GET /third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10188
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10189",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_anonymous&page=10187",
    "results": [
        {
            "id": "mp-1192440",
            "created_at": "2022-09-04T14:46:29.594140Z",
            "structure_string": "Eu5 Ta4 O15\n1.0\n2.851058 -4.938178 0.000000\n2.851058 4.938178 0.000000\n0.000000 0.000000 11.536944\nEu Ta O\n5 4 15\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.230978 Eu\n0.333333 0.666667 0.769022 Eu\n0.666667 0.333333 0.561385 Eu\n0.333333 0.666667 0.438615 Eu\n0.666667 0.333333 0.895520 Ta\n0.333333 0.666667 0.104480 Ta\n0.000000 0.000000 0.680455 Ta\n0.000000 0.000000 0.319545 Ta\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.329386 0.164693 0.802648 O\n0.835307 0.670614 0.802648 O\n0.835307 0.164693 0.802648 O\n0.670614 0.835307 0.197352 O\n0.164693 0.329386 0.197352 O\n0.164693 0.835307 0.197352 O\n0.340634 0.170317 0.395662 O\n0.829683 0.659366 0.395662 O\n0.829683 0.170317 0.395662 O\n0.659366 0.829683 0.604338 O\n0.170317 0.340634 0.604338 O\n0.170317 0.829683 0.604338 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Eu",
                "Ta",
                "O"
            ],
            "chemical_system": "Eu-O-Ta",
            "density": 8.810339518858559,
            "density_atomic": 0.07387843189408981,
            "volume": 324.85800503191206,
            "volume_molar": 8.15141930547901,
            "formula_full": "Eu5 Ta4 O15",
            "formula_reduced": "Eu5Ta4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -255.22803769,
            "energy_per_atom": -10.634501570416667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -244.92303769,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 34.9935896,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:41.382000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-769610",
            "created_at": "2022-09-04T14:44:58.446839Z",
            "structure_string": "Ca10 Ta8 O30\n1.0\n2.768615 -4.795382 0.000000\n2.768615 4.795382 0.000000\n0.000000 0.000000 23.455478\nCa Ta O\n10 8 30\ndirect\n0.333333 0.666667 0.231004 Ca\n0.333333 0.666667 0.381260 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.333333 0.666667 0.731004 Ca\n0.333333 0.666667 0.881260 Ca\n0.666667 0.333333 0.118740 Ca\n0.666667 0.333333 0.268996 Ca\n0.666667 0.333333 0.618740 Ca\n0.666667 0.333333 0.768996 Ca\n0.333333 0.666667 0.052233 Ta\n0.000000 0.000000 0.156511 Ta\n0.000000 0.000000 0.343489 Ta\n0.000000 0.000000 0.656511 Ta\n0.000000 0.000000 0.843489 Ta\n0.333333 0.666667 0.552233 Ta\n0.666667 0.333333 0.447767 Ta\n0.666667 0.333333 0.947767 Ta\n0.077990 0.739987 0.806575 O\n0.099933 0.776533 0.095958 O\n0.223467 0.900067 0.595958 O\n0.000000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n0.260013 0.922010 0.306575 O\n0.077990 0.338003 0.306575 O\n0.099933 0.323400 0.595958 O\n0.223467 0.323400 0.095958 O\n0.260013 0.338003 0.806575 O\n0.338003 0.260013 0.693425 O\n0.661997 0.922010 0.806575 O\n0.323400 0.223467 0.404042 O\n0.323400 0.099933 0.904042 O\n0.500000 0.500000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.676600 0.900067 0.095958 O\n0.676600 0.776533 0.595958 O\n0.338003 0.077990 0.193425 O\n0.661997 0.739987 0.306575 O\n0.739987 0.661997 0.193425 O\n0.776533 0.676600 0.904042 O\n0.500000 0.000000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.900067 0.676600 0.404042 O\n0.922010 0.661997 0.693425 O\n0.739987 0.077990 0.693425 O\n0.776533 0.099933 0.404042 O\n0.900067 0.223467 0.904042 O\n0.922010 0.260013 0.193425 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ta",
                "O"
            ],
            "chemical_system": "Ca-O-Ta",
            "density": 6.207780851489616,
            "density_atomic": 0.07706925796425212,
            "volume": 622.8164285980846,
            "volume_molar": 7.813933751371157,
            "formula_full": "Ca10 Ta8 O30",
            "formula_reduced": "Ca5Ta4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -428.27337753,
            "energy_per_atom": -8.922362031875,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -407.66337753,
            "band_gap": 3.2814,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 6.43e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:45.134000Z",
            "spacegroup": 165
        },
        {
            "id": "mp-769582",
            "created_at": "2022-09-04T14:40:04.373377Z",
            "structure_string": "Sr10 Ta8 O30\n1.0\n2.854448 -4.944049 0.000000\n2.854448 4.944049 0.000000\n0.000000 0.000000 23.315373\nSr Ta O\n10 8 30\ndirect\n0.333333 0.666667 0.638654 Sr\n0.333333 0.666667 0.971927 Sr\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333333 0.666667 0.471927 Sr\n0.333333 0.666667 0.138654 Sr\n0.666667 0.333333 0.528073 Sr\n0.666667 0.333333 0.861346 Sr\n0.666667 0.333333 0.028073 Sr\n0.666667 0.333333 0.361346 Sr\n0.333333 0.666667 0.801865 Ta\n0.000000 0.000000 0.592768 Ta\n0.000000 0.000000 0.907232 Ta\n0.000000 0.000000 0.092768 Ta\n0.000000 0.000000 0.407232 Ta\n0.333333 0.666667 0.301865 Ta\n0.666667 0.333333 0.698135 Ta\n0.666667 0.333333 0.198135 Ta\n0.101339 0.770224 0.055862 O\n0.121971 0.790574 0.845584 O\n0.000000 0.540307 0.250000 O\n0.000000 0.459693 0.750000 O\n0.209426 0.878029 0.345584 O\n0.229776 0.898661 0.555862 O\n0.101339 0.331115 0.555862 O\n0.121971 0.331398 0.345584 O\n0.209426 0.331398 0.845584 O\n0.229776 0.331115 0.055862 O\n0.331115 0.229776 0.444138 O\n0.668885 0.898661 0.055862 O\n0.668602 0.878029 0.845584 O\n0.331398 0.209426 0.654416 O\n0.459693 0.459693 0.250000 O\n0.540307 0.540307 0.750000 O\n0.668602 0.790574 0.345584 O\n0.331398 0.121971 0.154416 O\n0.331115 0.101339 0.944138 O\n0.668885 0.770224 0.555862 O\n0.770224 0.668885 0.944138 O\n0.790574 0.668602 0.154416 O\n0.459693 0.000000 0.750000 O\n0.540307 0.000000 0.250000 O\n0.878029 0.668602 0.654416 O\n0.898661 0.668885 0.444138 O\n0.770224 0.101339 0.444138 O\n0.790574 0.121971 0.654416 O\n0.878029 0.209426 0.154416 O\n0.898661 0.229776 0.944138 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ta",
                "O"
            ],
            "chemical_system": "O-Sr-Ta",
            "density": 7.074788288116167,
            "density_atomic": 0.07293969985380828,
            "volume": 658.0778382171236,
            "volume_molar": 8.256327859958386,
            "formula_full": "Sr10 Ta8 O30",
            "formula_reduced": "Sr5Ta4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -427.22326154000007,
            "energy_per_atom": -8.900484615416667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -406.61326154000005,
            "band_gap": 3.3459000000000003,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001911,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:50.375000Z",
            "spacegroup": 165
        },
        {
            "id": "mp-561133",
            "created_at": "2022-09-04T14:40:05.700397Z",
            "structure_string": "Sr5 Nb4 O15\n1.0\n2.867996 4.978902 0.000000\n-2.867996 4.978902 0.000000\n0.000000 0.153477 11.670687\nSr Nb O\n5 4 15\ndirect\n0.333074 0.333074 0.219690 Sr\n0.666926 0.666926 0.780310 Sr\n0.330114 0.330114 0.561175 Sr\n0.669886 0.669886 0.438825 Sr\n0.000000 0.000000 0.000000 Sr\n0.002402 0.002402 0.679587 Nb\n0.997598 0.997598 0.320413 Nb\n0.335320 0.335320 0.894274 Nb\n0.664680 0.664680 0.105726 Nb\n0.657877 0.163843 0.392784 O\n0.676008 0.170317 0.807524 O\n0.836157 0.342123 0.607216 O\n0.166108 0.166108 0.390456 O\n0.170317 0.676008 0.807524 O\n0.342123 0.836157 0.607216 O\n0.000000 0.500000 0.000000 O\n0.833892 0.833892 0.609544 O\n0.828276 0.828276 0.196584 O\n0.500000 0.000000 0.000000 O\n0.829683 0.323992 0.192476 O\n0.171724 0.171724 0.803416 O\n0.323992 0.829683 0.192476 O\n0.163843 0.657877 0.392784 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sr",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Sr",
            "density": 5.229770038729307,
            "density_atomic": 0.07200666631758981,
            "volume": 333.30247360913125,
            "volume_molar": 8.363310048876558,
            "formula_full": "Sr5 Nb4 O15",
            "formula_reduced": "Sr5Nb4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -201.77675057,
            "energy_per_atom": -8.407364607083332,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -191.47175057,
            "band_gap": 2.5565,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0004426,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:49.734000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-28801",
            "created_at": "2022-09-04T14:40:52.289841Z",
            "structure_string": "La10 Ti8 O30\n1.0\n2.779148 -4.813626 0.000000\n2.779148 4.813626 0.000000\n0.000000 0.000000 22.461088\nLa Ti O\n10 8 30\ndirect\n0.333333 0.666667 0.714655 La\n0.666667 0.333333 0.785345 La\n0.666667 0.333333 0.285345 La\n0.333333 0.666667 0.214655 La\n0.333333 0.666667 0.890947 La\n0.666667 0.333333 0.609053 La\n0.666667 0.333333 0.109053 La\n0.333333 0.666667 0.390947 La\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.000000 0.000000 0.657427 Ti\n0.000000 0.000000 0.842573 Ti\n0.000000 0.000000 0.342573 Ti\n0.000000 0.000000 0.157427 Ti\n0.333333 0.666667 0.551104 Ti\n0.666667 0.333333 0.948896 Ti\n0.666667 0.333333 0.448896 Ti\n0.333333 0.666667 0.051104 Ti\n0.117433 0.772293 0.803632 O\n0.227707 0.345139 0.803632 O\n0.654861 0.882567 0.803632 O\n0.345139 0.227707 0.696368 O\n0.882567 0.654861 0.696368 O\n0.772293 0.117433 0.696368 O\n0.882567 0.227707 0.196368 O\n0.772293 0.654861 0.196368 O\n0.345139 0.117433 0.196368 O\n0.654861 0.772293 0.303632 O\n0.117433 0.345139 0.303632 O\n0.227707 0.882567 0.303632 O\n0.204152 0.877499 0.599336 O\n0.122501 0.326653 0.599336 O\n0.673347 0.795848 0.599336 O\n0.326653 0.122501 0.900664 O\n0.795848 0.673347 0.900664 O\n0.877499 0.204152 0.900664 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.122501 0.795848 0.099336 O\n0.204152 0.326653 0.099336 O\n0.673347 0.877499 0.099336 O\n0.326653 0.204152 0.400664 O\n0.877499 0.673347 0.400664 O\n0.795848 0.122501 0.400664 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "La",
                "Ti",
                "O"
            ],
            "chemical_system": "La-O-Ti",
            "density": 6.2225359498753,
            "density_atomic": 0.07987234457098183,
            "volume": 600.9589459007659,
            "volume_molar": 7.5397070066575775,
            "formula_full": "La10 Ti8 O30",
            "formula_reduced": "La5Ti4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -439.40929067,
            "energy_per_atom": -9.154360222291666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -418.79929067,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.3600577,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:01.668000Z",
            "spacegroup": 165
        },
        {
            "id": "mp-1216199",
            "created_at": "2022-09-04T14:47:17.069286Z",
            "structure_string": "Y5 B4 Rh15\n1.0\n4.219022 0.000000 0.000000\n0.000000 4.219022 0.000000\n0.000000 0.000000 20.633774\nY B Rh\n5 4 15\ndirect\n0.000000 0.000000 0.903366 Y\n0.000000 0.000000 0.096634 Y\n0.000000 0.000000 0.298976 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.701024 Y\n0.500000 0.500000 0.189503 B\n0.500000 0.500000 0.397677 B\n0.500000 0.500000 0.602323 B\n0.500000 0.500000 0.810497 B\n0.500000 0.500000 0.909892 Rh\n0.500000 0.500000 0.090108 Rh\n0.500000 0.500000 0.296032 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.703968 Rh\n0.500000 0.000000 0.000000 Rh\n0.500000 0.000000 0.197678 Rh\n0.500000 0.000000 0.399350 Rh\n0.500000 0.000000 0.600650 Rh\n0.500000 0.000000 0.802322 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.500000 0.197678 Rh\n0.000000 0.500000 0.399350 Rh\n0.000000 0.500000 0.600650 Rh\n0.000000 0.500000 0.802322 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh-Y",
            "density": 9.184020316512,
            "density_atomic": 0.06534449293720976,
            "volume": 367.28420286407095,
            "volume_molar": 9.215988202382627,
            "formula_full": "Y5 B4 Rh15",
            "formula_reduced": "Y5B4Rh15",
            "formula_anonymous": "A4B5C15",
            "energy": -186.85492032,
            "energy_per_atom": -7.785621679999999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -186.85492032,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.282304,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:03.913000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1185383",
            "created_at": "2022-09-04T14:43:21.864151Z",
            "structure_string": "Eu5 Nb4 O15\n1.0\n5.729468 -0.000506 0.000935\n-2.864795 4.961460 -0.000131\n0.003558 0.002802 11.583376\nEu Nb O\n5 4 15\ndirect\n0.999613 0.999678 0.999606 Eu\n0.334034 0.667667 0.438358 Eu\n0.666005 0.333503 0.560562 Eu\n0.333529 0.667823 0.770830 Eu\n0.665311 0.332207 0.228445 Eu\n0.333097 0.666234 0.105045 Nb\n0.666846 0.333629 0.895222 Nb\n0.999396 0.999702 0.320778 Nb\n0.000400 0.000545 0.679155 Nb\n0.171614 0.829598 0.604026 O\n0.171946 0.342352 0.603965 O\n0.658336 0.829426 0.604129 O\n0.341598 0.170444 0.395813 O\n0.827720 0.657375 0.395815 O\n0.827612 0.170226 0.395690 O\n0.500281 0.000180 0.000361 O\n0.000031 0.499952 0.000329 O\n0.500274 0.499884 0.000285 O\n0.165350 0.835306 0.198490 O\n0.165422 0.329748 0.198402 O\n0.671122 0.835455 0.197928 O\n0.329100 0.164079 0.802386 O\n0.835581 0.670562 0.802131 O\n0.835501 0.164427 0.802247 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Eu",
                "Nb",
                "O"
            ],
            "chemical_system": "Eu-Nb-O",
            "density": 6.9165263701663715,
            "density_atomic": 0.07289109446049384,
            "volume": 329.25832953444996,
            "volume_molar": 8.26183336191218,
            "formula_full": "Eu5 Nb4 O15",
            "formula_reduced": "Eu5Nb4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -244.07033147,
            "energy_per_atom": -10.169597144583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -233.76533147,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 34.9738586,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:16.038000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1219408",
            "created_at": "2022-09-04T14:42:11.305286Z",
            "structure_string": "Sc5 Ir15 C4\n1.0\n4.083872 0.000000 0.000000\n0.000000 4.083872 0.000000\n0.000000 0.000000 20.648442\nSc Ir C\n5 15 4\ndirect\n0.000000 0.000000 0.908079 Sc\n0.000000 0.000000 0.091921 Sc\n0.000000 0.000000 0.298341 Sc\n0.000000 0.000000 0.500000 Sc\n0.000000 0.000000 0.701659 Sc\n0.500000 0.500000 0.911123 Ir\n0.500000 0.500000 0.088877 Ir\n0.500000 0.500000 0.298566 Ir\n0.500000 0.500000 0.500000 Ir\n0.500000 0.500000 0.701434 Ir\n0.500000 0.000000 0.000000 Ir\n0.500000 0.000000 0.202118 Ir\n0.500000 0.000000 0.401529 Ir\n0.500000 0.000000 0.598471 Ir\n0.500000 0.000000 0.797882 Ir\n0.000000 0.500000 0.000000 Ir\n0.000000 0.500000 0.202118 Ir\n0.000000 0.500000 0.401529 Ir\n0.000000 0.500000 0.598471 Ir\n0.000000 0.500000 0.797882 Ir\n0.500000 0.500000 0.182747 C\n0.500000 0.500000 0.395804 C\n0.500000 0.500000 0.604196 C\n0.500000 0.500000 0.817253 C\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ir",
                "C"
            ],
            "chemical_system": "C-Ir-Sc",
            "density": 15.218267229232955,
            "density_atomic": 0.06969148366584306,
            "volume": 344.37493274035137,
            "volume_molar": 8.641142996574702,
            "formula_full": "Sc5 Ir15 C4",
            "formula_reduced": "Sc5Ir15C4",
            "formula_anonymous": "A4B5C15",
            "energy": -210.35587779,
            "energy_per_atom": -8.76482824125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -210.35587779,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0048676,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:36.948000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-3563",
            "created_at": "2022-09-04T14:42:40.315222Z",
            "structure_string": "Ba5 Nb4 O15\n1.0\n2.944360 -5.099781 0.000000\n2.944360 5.099781 0.000000\n0.000000 0.000000 12.002723\nBa Nb O\n5 4 15\ndirect\n0.666667 0.333333 0.570927 Ba\n0.333333 0.666667 0.429073 Ba\n0.666667 0.333333 0.208251 Ba\n0.333333 0.666667 0.791749 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.895094 Nb\n0.333333 0.666667 0.104906 Nb\n0.000000 0.000000 0.316611 Nb\n0.000000 0.000000 0.683389 Nb\n0.836231 0.163769 0.387275 O\n0.836231 0.672462 0.387275 O\n0.327538 0.163769 0.387275 O\n0.672462 0.836231 0.612725 O\n0.163769 0.327538 0.612725 O\n0.163769 0.836231 0.612725 O\n0.830680 0.169320 0.808233 O\n0.830680 0.661360 0.808233 O\n0.338640 0.169320 0.808233 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n0.169320 0.830680 0.191767 O\n0.169320 0.338640 0.191767 O\n0.661360 0.830680 0.191767 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Nb-O",
            "density": 5.980751010960604,
            "density_atomic": 0.06658233581911228,
            "volume": 360.4559633534344,
            "volume_molar": 9.0446522878991,
            "formula_full": "Ba5 Nb4 O15",
            "formula_reduced": "Ba5Nb4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -202.73682835,
            "energy_per_atom": -8.447367847916667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -192.43182835,
            "band_gap": 2.5999,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008452,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:35:49.443000Z",
            "spacegroup": 164
        },
        {
            "id": "mp-1222784",
            "created_at": "2022-09-04T14:41:10.462660Z",
            "structure_string": "Lu5 B4 Rh15\n1.0\n4.184993 0.000000 0.000000\n0.000000 4.184993 0.000000\n0.000000 0.000000 20.481917\nLu B Rh\n5 4 15\ndirect\n0.000000 0.000000 0.902752 Lu\n0.000000 0.000000 0.097248 Lu\n0.000000 0.000000 0.299259 Lu\n0.000000 0.000000 0.500000 Lu\n0.000000 0.000000 0.700741 Lu\n0.500000 0.500000 0.190929 B\n0.500000 0.500000 0.398055 B\n0.500000 0.500000 0.601945 B\n0.500000 0.500000 0.809071 B\n0.500000 0.500000 0.908618 Rh\n0.500000 0.500000 0.091382 Rh\n0.500000 0.500000 0.296894 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.703106 Rh\n0.500000 0.000000 0.000000 Rh\n0.500000 0.000000 0.198327 Rh\n0.500000 0.000000 0.399543 Rh\n0.500000 0.000000 0.600457 Rh\n0.500000 0.000000 0.801673 Rh\n0.000000 0.500000 0.000000 Rh\n0.000000 0.500000 0.198327 Rh\n0.000000 0.500000 0.399543 Rh\n0.000000 0.500000 0.600457 Rh\n0.000000 0.500000 0.801673 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Lu-Rh",
            "density": 11.395079439501098,
            "density_atomic": 0.06690385892270444,
            "volume": 358.72370273481164,
            "volume_molar": 9.00118596590597,
            "formula_full": "Lu5 B4 Rh15",
            "formula_reduced": "Lu5B4Rh15",
            "formula_anonymous": "A4B5C15",
            "energy": -178.73527307,
            "energy_per_atom": -7.447303044583333,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -178.73527307,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.041342,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.811000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1218691",
            "created_at": "2022-09-04T14:41:51.338139Z",
            "structure_string": "Sr8 Mn10 O30\n1.0\n5.444557 0.000000 0.000000\n-2.707385 9.029943 0.000000\n-2.720938 -2.474325 11.646451\nSr Mn O\n8 10 30\ndirect\n0.651287 0.347136 0.454610 Sr\n0.054488 0.955899 0.653635 Sr\n0.446931 0.544000 0.846884 Sr\n0.847675 0.150884 0.044079 Sr\n0.348713 0.652864 0.545390 Sr\n0.152325 0.849116 0.955921 Sr\n0.553069 0.456000 0.153116 Sr\n0.945512 0.044101 0.346365 Sr\n0.396720 0.094634 0.199796 Mn\n0.603280 0.905366 0.800204 Mn\n0.000000 0.500000 0.000000 Mn\n0.799822 0.704472 0.397732 Mn\n0.200178 0.295528 0.602268 Mn\n0.500000 0.000000 0.500000 Mn\n0.702653 0.800350 0.105182 Mn\n0.102312 0.403686 0.298655 Mn\n0.897688 0.596314 0.701345 Mn\n0.297347 0.199650 0.894818 Mn\n0.728711 0.757373 0.251259 O\n0.944636 0.569893 0.857005 O\n0.341860 0.163389 0.054440 O\n0.138896 0.361619 0.454269 O\n0.526497 0.951883 0.650341 O\n0.861104 0.638381 0.545731 O\n0.055364 0.430107 0.142995 O\n0.473503 0.048117 0.349659 O\n0.271289 0.242627 0.748741 O\n0.658140 0.836611 0.945560 O\n0.254045 0.246741 0.261978 O\n0.443187 0.041306 0.865027 O\n0.843700 0.644857 0.055542 O\n0.666120 0.848914 0.466961 O\n0.060633 0.450924 0.657529 O\n0.556813 0.958694 0.134973 O\n0.745955 0.753259 0.738022 O\n0.156300 0.355143 0.944458 O\n0.939367 0.549076 0.342471 O\n0.333880 0.151086 0.533039 O\n0.457667 0.543266 0.354296 O\n0.853333 0.148141 0.545560 O\n0.249227 0.748807 0.749041 O\n0.644519 0.352775 0.955718 O\n0.042537 0.953800 0.146913 O\n0.542333 0.456734 0.645704 O\n0.957463 0.046200 0.853087 O\n0.355481 0.647225 0.044282 O\n0.750773 0.251193 0.250959 O\n0.146667 0.851859 0.454440 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O-Sr",
            "density": 5.018049931737792,
            "density_atomic": 0.08383011767105458,
            "volume": 572.5865754876992,
            "volume_molar": 7.183743655986022,
            "formula_full": "Sr8 Mn10 O30",
            "formula_reduced": "Sr4Mn5O15",
            "formula_anonymous": "A4B5C15",
            "energy": -358.50332098,
            "energy_per_atom": -7.468819187083334,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -321.21332098,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 34.0600168,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:25.601000Z",
            "spacegroup": 2
        },
        {
            "id": "mp-761057",
            "created_at": "2022-09-04T14:39:18.312615Z",
            "structure_string": "Sr10 Nb8 O30\n1.0\n2.868945 -4.969158 0.000000\n2.868945 4.969158 0.000000\n0.000000 0.000000 23.296970\nSr Nb O\n10 8 30\ndirect\n0.333333 0.666667 0.140196 Sr\n0.333333 0.666667 0.470882 Sr\n0.000000 0.000000 0.250000 Sr\n0.000000 0.000000 0.750000 Sr\n0.333333 0.666667 0.640196 Sr\n0.333333 0.666667 0.970882 Sr\n0.666667 0.333333 0.029118 Sr\n0.666667 0.333333 0.359804 Sr\n0.666667 0.333333 0.529118 Sr\n0.666667 0.333333 0.859804 Sr\n0.333333 0.666667 0.302626 Nb\n0.000000 0.000000 0.090786 Nb\n0.000000 0.000000 0.409214 Nb\n0.000000 0.000000 0.590786 Nb\n0.000000 0.000000 0.909214 Nb\n0.333333 0.666667 0.802626 Nb\n0.666667 0.333333 0.197374 Nb\n0.666667 0.333333 0.697374 Nb\n0.100949 0.768105 0.555108 O\n0.118320 0.787124 0.346287 O\n0.000000 0.544000 0.750000 O\n0.000000 0.456000 0.250000 O\n0.212876 0.881680 0.846287 O\n0.231895 0.899051 0.055108 O\n0.100949 0.332844 0.055108 O\n0.118320 0.331196 0.846287 O\n0.212876 0.331196 0.346287 O\n0.231895 0.332844 0.555108 O\n0.332844 0.231895 0.944892 O\n0.667156 0.899051 0.555108 O\n0.668804 0.881680 0.346287 O\n0.331196 0.212876 0.153713 O\n0.456000 0.456000 0.750000 O\n0.544000 0.544000 0.250000 O\n0.668804 0.787124 0.846287 O\n0.331196 0.118320 0.653713 O\n0.332844 0.100949 0.444892 O\n0.667156 0.768105 0.055108 O\n0.768105 0.667156 0.444892 O\n0.787124 0.668804 0.653713 O\n0.456000 0.000000 0.250000 O\n0.544000 0.000000 0.750000 O\n0.881680 0.668804 0.153713 O\n0.899051 0.667156 0.944892 O\n0.768105 0.100949 0.944892 O\n0.787124 0.118320 0.153713 O\n0.881680 0.212876 0.653713 O\n0.899051 0.231895 0.444892 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "Sr",
                "Nb",
                "O"
            ],
            "chemical_system": "Nb-O-Sr",
            "density": 5.24827593579601,
            "density_atomic": 0.072261466805015,
            "volume": 664.2544377007964,
            "volume_molar": 8.333820258935098,
            "formula_full": "Sr10 Nb8 O30",
            "formula_reduced": "Sr5Nb4O15",
            "formula_anonymous": "A4B5C15",
            "energy": -404.50309287,
            "energy_per_atom": -8.427147768125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -383.89309287,
            "band_gap": 2.8004,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0002163,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:40.969000Z",
            "spacegroup": 165
        }
    ]
}