GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=371
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=372",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=370",
    "results": [
        {
            "id": "jvasp-96772",
            "created_at": "2022-09-04T14:36:36.539526Z",
            "updated_at": "2022-09-04T14:36:36.539549Z",
            "structure_string": "Mg5 Si6\n1.0\n3.533680 0.000000 -0.888442\n-0.240132 6.831811 -0.955097\n0.267861 0.600019 8.537012\nMg Si\n5 6\ndirect\n0.500000 -0.000000 0.000000 Mg\n0.670304 0.980205 0.340607 Mg\n0.329696 0.019795 0.659392 Mg\n0.580984 0.414594 0.161968 Mg\n0.419016 0.585406 0.838032 Mg\n0.940626 0.256155 0.881252 Si\n0.059374 0.743845 0.118747 Si\n0.791587 0.717285 0.583173 Si\n0.208414 0.282715 0.416827 Si\n0.805541 0.353675 0.611082 Si\n0.194459 0.646325 0.388918 Si\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Si",
            "density": 2.294795995385193,
            "density_atomic": 0.05241224582612163,
            "volume": 209.87461664002447,
            "volume_molar": 11.489949848702414,
            "formula_full": "Mg5 Si6",
            "formula_reduced": "Mg5Si6",
            "formula_anonymous": "A5B6",
            "energy_above_hull": 1.821667768831168,
            "spacegroup": 12
        },
        {
            "id": "jvasp-24785",
            "created_at": "2022-09-04T14:38:30.223823Z",
            "updated_at": "2022-09-04T14:38:30.223845Z",
            "structure_string": "Ta5 B6\n1.0\n3.122277 0.000000 -0.433557\n0.000000 3.315303 0.000000\n0.005007 0.000000 11.495425\nTa B\n5 6\ndirect\n0.194133 0.500000 0.388265 Ta\n0.805869 0.500000 0.611734 Ta\n0.385482 0.000000 0.770962 Ta\n0.614519 0.000000 0.229037 Ta\n0.000000 0.000000 0.000000 Ta\n0.460437 0.500000 0.920872 B\n0.539564 0.500000 0.079128 B\n0.272944 0.000000 0.545887 B\n0.727058 0.000000 0.454113 B\n0.082006 0.500000 0.164012 B\n0.917995 0.500000 0.835988 B\n",
            "nsites": 11,
            "nelements": 2,
            "elements": [
                "Ta",
                "B"
            ],
            "chemical_system": "B-Ta",
            "density": 13.53001156838976,
            "density_atomic": 0.09243718897932296,
            "volume": 118.99972426098506,
            "volume_molar": 6.514846271825809,
            "formula_full": "Ta5 B6",
            "formula_reduced": "Ta5B6",
            "formula_anonymous": "A5B6",
            "energy_above_hull": 6.582763772727272,
            "spacegroup": 65
        },
        {
            "id": "jvasp-112249",
            "created_at": "2022-09-04T14:38:45.248990Z",
            "updated_at": "2022-09-04T14:38:45.249017Z",
            "structure_string": "H28 C12 O10\n1.0\n4.762648 0.000000 -0.372675\n0.000000 4.679964 0.000000\n0.224052 0.000000 16.801764\nH C O\n28 12 10\ndirect\n0.517808 0.444866 0.207579 H\n0.953675 0.803650 0.006455 H\n0.046325 0.303650 0.993545 H\n0.289105 0.508504 0.793906 H\n0.486957 0.266220 0.680435 H\n0.513043 0.766219 0.319565 H\n0.912682 0.331965 0.802924 H\n0.087317 0.831965 0.197076 H\n0.109106 0.088665 0.689609 H\n0.890894 0.588665 0.310391 H\n0.515791 0.839589 0.935815 H\n0.484209 0.339590 0.064185 H\n0.534346 0.462760 0.920871 H\n0.465654 0.962760 0.079129 H\n0.710895 0.008504 0.206094 H\n0.042060 0.397674 0.136270 H\n0.875617 0.129160 0.564191 H\n0.124383 0.629160 0.435809 H\n0.883262 0.753278 0.547237 H\n0.116738 0.253279 0.452763 H\n0.602747 0.960235 0.503400 H\n0.397253 0.460235 0.496600 H\n0.441989 0.700721 0.620667 H\n0.558011 0.200721 0.379333 H\n0.957940 0.897674 0.863730 H\n0.914137 0.652844 0.692101 H\n0.085863 0.152844 0.307899 H\n0.482192 0.944865 0.792421 H\n0.745015 0.936589 0.556790 C\n0.179273 0.211044 0.146890 C\n0.660081 0.659197 0.927398 C\n0.339919 0.159197 0.072602 C\n0.820727 0.711044 0.853110 C\n0.254985 0.436589 0.443210 C\n0.419807 0.387088 0.369814 C\n0.776549 0.834791 0.704811 C\n0.223451 0.334792 0.295189 C\n0.621016 0.764262 0.779363 C\n0.378984 0.264262 0.220637 C\n0.580193 0.887087 0.630186 C\n0.152884 0.121586 0.002658 O\n0.542022 0.012628 0.238965 O\n0.457978 0.512627 0.761035 O\n0.058464 0.584921 0.277129 O\n0.941536 0.084922 0.722871 O\n0.604125 0.628003 0.357888 O\n0.395875 0.128003 0.642112 O\n-0.004691 0.971649 0.159359 O\n0.004690 0.471650 0.840641 O\n0.847116 0.621585 -0.002658 O\n",
            "nsites": 50,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.472105960452102,
            "density_atomic": 0.13337400561894266,
            "volume": 374.88564408009853,
            "volume_molar": 4.515228235107228,
            "formula_full": "H28 C12 O10",
            "formula_reduced": "H14C6O5",
            "formula_anonymous": "A5B6C14",
            "energy_above_hull": 4.2866751,
            "spacegroup": 4
        },
        {
            "id": "jvasp-112241",
            "created_at": "2022-09-04T14:38:44.049419Z",
            "updated_at": "2022-09-04T14:38:44.049446Z",
            "structure_string": "H14 C6 O5\n1.0\n6.174766 -0.037485 -1.648376\n1.951018 5.858554 -1.648376\n0.240013 0.171938 5.002592\nH C O\n14 6 5\ndirect\n0.211251 0.014405 0.666616 H\n0.316439 0.591561 0.109893 H\n0.240617 0.312998 0.293481 H\n0.687003 0.759383 0.706517 H\n0.024105 0.813116 0.814072 H\n0.186884 0.975894 0.185926 H\n0.521357 0.278787 0.673803 H\n0.408439 0.683562 0.890105 H\n0.688481 0.090255 0.110717 H\n0.909746 0.311520 0.889281 H\n0.562253 0.958483 0.279793 H\n0.041517 0.437748 0.720205 H\n0.985596 0.788749 0.333382 H\n0.721214 0.478644 0.326196 H\n0.552432 0.298660 0.472977 C\n0.701341 0.447568 0.527021 C\n0.668931 0.066746 0.314126 C\n0.933255 0.331070 0.685873 C\n0.053146 0.098318 0.536400 C\n0.901683 0.946854 0.463598 C\n0.589692 0.661850 0.683148 O\n0.283264 0.716736 -0.000001 O\n0.107964 0.128614 0.284522 O\n0.871387 0.892037 0.715476 O\n0.338150 0.410308 0.316851 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.4926305043036785,
            "density_atomic": 0.13523354610076077,
            "volume": 184.86537342866706,
            "volume_molar": 4.453141201749587,
            "formula_full": "H14 C6 O5",
            "formula_reduced": "H14C6O5",
            "formula_anonymous": "A5B6C14",
            "energy_above_hull": 4.2853823,
            "spacegroup": 5
        },
        {
            "id": "jvasp-19091",
            "created_at": "2022-09-04T14:37:03.453295Z",
            "updated_at": "2022-09-04T14:37:03.453314Z",
            "structure_string": "Sr6 Rh5 O15\n1.0\n7.097583 0.026862 0.511441\n0.477837 7.081530 0.511441\n0.028626 0.026862 7.115928\nSr Rh O\n6 5 15\ndirect\n0.144499 0.500000 0.855502 Sr\n0.500000 0.855501 0.144498 Sr\n0.855501 0.144498 0.500000 Sr\n0.320397 -0.000000 0.679604 Sr\n0.000000 0.679603 0.320396 Sr\n0.679603 0.320396 -0.000000 Sr\n0.500000 0.500000 0.500000 Rh\n0.708429 0.708428 0.708428 Rh\n0.096013 0.096013 0.096013 Rh\n0.903988 0.903987 0.903987 Rh\n0.291572 0.291572 0.291572 Rh\n0.208448 0.016851 0.348207 O\n0.791552 0.651793 0.983149 O\n0.563467 0.263901 0.349192 O\n0.348207 0.208448 0.016851 O\n0.016852 0.348207 0.208448 O\n0.165458 0.834542 -0.000000 O\n0.000001 0.165458 0.834542 O\n0.834542 -0.000000 0.165458 O\n0.436534 0.650808 0.736099 O\n0.736099 0.436533 0.650808 O\n0.650809 0.736099 0.436533 O\n0.349192 0.563467 0.263901 O\n0.263901 0.349191 0.563467 O\n0.983149 0.791552 0.651793 O\n0.651794 0.983148 0.791552 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Sr",
                "Rh",
                "O"
            ],
            "chemical_system": "O-Rh-Sr",
            "density": 5.94864084614267,
            "density_atomic": 0.07275303511665597,
            "volume": 357.37340659823,
            "volume_molar": 8.277511378520208,
            "formula_full": "Sr6 Rh5 O15",
            "formula_reduced": "Sr6(RhO3)5",
            "formula_anonymous": "A5B6C15",
            "energy_above_hull": 2.248315206153846,
            "spacegroup": 155
        },
        {
            "id": "jvasp-57257",
            "created_at": "2022-09-04T14:38:33.066305Z",
            "updated_at": "2022-09-04T14:38:33.066331Z",
            "structure_string": "Ba6 Ni5 O15\n1.0\n7.189962 -0.000645 0.259260\n0.250056 7.185612 0.259260\n-0.000668 -0.000645 7.194635\nBa Ni O\n6 5 15\ndirect\n0.334554 0.665446 0.000000 Ba\n-0.000000 0.334554 0.665447 Ba\n0.665446 0.000001 0.334554 Ba\n0.148158 0.851842 0.500000 Ba\n0.500000 0.148159 0.851843 Ba\n0.851842 0.500000 0.148158 Ba\n0.500000 0.500000 0.500000 Ni\n0.710525 0.710525 0.710525 Ni\n0.289475 0.289475 0.289475 Ni\n0.905057 0.905058 0.905058 Ni\n0.094942 0.094943 0.094943 Ni\n0.766158 0.628484 0.472486 O\n0.233842 0.527515 0.371517 O\n0.527514 0.371517 0.233842 O\n0.371517 0.233842 0.527515 O\n0.000000 0.854021 0.145979 O\n0.854021 0.145980 0.000000 O\n0.331675 0.036564 0.193376 O\n0.963436 0.668326 0.806625 O\n0.668325 0.806625 0.963437 O\n0.806625 0.963437 0.668325 O\n0.193375 0.331675 0.036564 O\n0.472486 0.766159 0.628484 O\n0.036564 0.193376 0.331676 O\n0.145979 0.000001 0.854021 O\n0.628483 0.472486 0.766159 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ni",
                "O"
            ],
            "chemical_system": "Ba-Ni-O",
            "density": 6.064011988444877,
            "density_atomic": 0.06994715550171833,
            "volume": 371.70918264662356,
            "volume_molar": 8.60955776800968,
            "formula_full": "Ba6 Ni5 O15",
            "formula_reduced": "Ba6(NiO3)5",
            "formula_anonymous": "A5B6C15",
            "energy_above_hull": 1.8879496276923076,
            "spacegroup": 155
        },
        {
            "id": "jvasp-34379",
            "created_at": "2022-09-04T14:38:29.786259Z",
            "updated_at": "2022-09-04T14:38:29.786287Z",
            "structure_string": "Ba6 Hf5 S16\n1.0\n4.965876 0.005309 -0.442689\n-0.044797 4.965678 -0.442689\n-0.005258 -0.005313 28.019596\nBa Hf S\n6 5 16\ndirect\n0.717911 0.717913 0.435840 Ba\n0.367313 0.367314 0.734642 Ba\n0.544432 0.544432 0.088903 Ba\n0.632687 0.632688 0.265358 Ba\n0.455568 0.455569 0.911097 Ba\n0.282089 0.282089 0.564160 Ba\n0.090220 0.090220 0.180481 Hf\n0.181201 0.181201 0.362403 Hf\n0.818799 0.818800 0.637597 Hf\n0.000000 0.000000 0.000000 Hf\n0.909780 0.909781 0.819519 Hf\n-0.000000 0.500000 -0.000000 S\n0.089589 0.589589 0.179191 S\n0.226012 0.226013 0.451913 S\n0.865051 0.865052 0.730174 S\n0.134949 0.134949 0.269826 S\n0.589589 0.089590 0.179191 S\n0.821343 0.321311 0.642624 S\n0.678690 0.178658 0.357377 S\n0.321309 0.821343 0.642624 S\n0.910411 0.410412 0.820809 S\n0.410410 0.910412 0.820809 S\n0.044954 0.044953 0.089908 S\n0.955046 0.955048 0.910092 S\n0.773988 0.773989 0.548087 S\n0.178657 0.678691 0.357377 S\n0.500000 0.000000 -0.000000 S\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "S"
            ],
            "chemical_system": "Ba-Hf-S",
            "density": 5.358230674675099,
            "density_atomic": 0.03907850551086309,
            "volume": 690.9169029633057,
            "volume_molar": 15.410366085586253,
            "formula_full": "Ba6 Hf5 S16",
            "formula_reduced": "Ba6Hf5S16",
            "formula_anonymous": "A5B6C16",
            "energy_above_hull": 2.595284104444444,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97704",
            "created_at": "2022-09-04T14:35:49.196797Z",
            "updated_at": "2022-09-04T14:35:49.196822Z",
            "structure_string": "Ba12 Mn10 O32\n1.0\n5.738801 0.000000 0.000000\n-2.869401 6.638510 -0.000000\n0.000000 -0.000000 20.099536\nBa Mn O\n12 10 32\ndirect\n0.121408 0.242815 0.839358 Ba\n0.645685 0.291370 0.981266 Ba\n0.354315 0.708630 0.018734 Ba\n0.854315 0.708630 0.481266 Ba\n0.145685 0.291370 0.518734 Ba\n0.914174 0.828347 0.678509 Ba\n0.878592 0.757185 0.160642 Ba\n0.585826 0.171653 0.178509 Ba\n0.414174 0.828347 0.821491 Ba\n0.621408 0.242815 0.660642 Ba\n0.378592 0.757185 0.339358 Ba\n0.085826 0.171653 0.321491 Ba\n0.877200 0.754401 0.906291 Mn\n0.122800 0.245599 0.093709 Mn\n0.622800 0.245599 0.406291 Mn\n0.377200 0.754401 0.593709 Mn\n0.000000 0.000000 0.000000 Mn\n0.749881 0.499762 0.811126 Mn\n0.750119 0.500238 0.311126 Mn\n0.249881 0.499762 0.688874 Mn\n0.500000 0.000000 0.500000 Mn\n0.250119 0.500238 0.188874 Mn\n0.884975 0.769950 0.314149 O\n0.588092 0.176185 0.316016 O\n0.411908 0.823815 0.683984 O\n0.615025 0.230050 0.814149 O\n0.384975 0.769950 0.185851 O\n0.943005 0.450996 0.385331 O\n0.987689 0.475379 0.250000 O\n0.492009 0.549004 0.614669 O\n0.556995 0.549004 0.885331 O\n0.007991 0.450996 0.114669 O\n0.056995 0.549004 0.614669 O\n0.507991 0.450996 0.385331 O\n0.443005 0.450996 0.114669 O\n0.992009 0.549004 0.885331 O\n0.794324 0.037586 0.069274 O\n0.756738 0.962414 0.930726 O\n0.705676 0.962414 0.569274 O\n0.743262 0.037586 0.430726 O\n0.205676 0.962414 0.930726 O\n0.243262 0.037586 0.069274 O\n0.294324 0.037586 0.430726 O\n0.256738 0.962414 0.569274 O\n0.855096 0.710193 0.002516 O\n0.144904 0.289807 -0.002516 O\n0.644904 0.289807 0.502516 O\n0.355096 0.710193 0.497484 O\n0.911908 0.823815 0.816017 O\n0.088092 0.176185 0.183984 O\n0.012311 0.524621 0.750000 O\n0.487689 0.475379 0.250000 O\n0.512311 0.524621 0.750000 O\n0.115025 0.230050 0.685851 O\n",
            "nsites": 54,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mn",
                "O"
            ],
            "chemical_system": "Ba-Mn-O",
            "density": 5.875245508477547,
            "density_atomic": 0.07052059191800421,
            "volume": 765.7337882640995,
            "volume_molar": 8.539549365952674,
            "formula_full": "Ba12 Mn10 O32",
            "formula_reduced": "Ba6Mn5O16",
            "formula_anonymous": "A5B6C16",
            "energy_above_hull": 2.6727502972924646,
            "spacegroup": 64
        },
        {
            "id": "jvasp-116878",
            "created_at": "2022-09-04T14:38:44.731503Z",
            "updated_at": "2022-09-04T14:38:44.731539Z",
            "structure_string": "V6 O5 F19\n1.0\n5.542162 0.027718 0.048397\n-0.248951 5.439865 -1.033830\n0.024564 -0.478228 12.395319\nV O F\n6 5 19\ndirect\n0.045694 0.940652 0.000530 V\n0.427137 0.867243 0.666839 V\n0.950026 0.722989 0.332866 V\n0.545617 0.440696 0.000108 V\n0.934838 0.315712 0.667111 V\n0.484841 0.187984 0.332642 V\n0.216587 0.062729 0.666621 O\n0.249760 0.744989 0.000974 O\n0.715894 0.108853 0.667067 O\n0.747297 0.928442 0.333734 O\n0.750236 0.245032 -0.000529 O\n0.263196 0.581160 0.666928 F\n0.514935 0.240215 0.476862 F\n0.017722 0.399660 0.807840 F\n0.512583 0.087200 0.188528 F\n0.017989 0.259072 0.526301 F\n0.510826 0.440976 0.858837 F\n0.259315 0.411614 0.331930 F\n0.743024 0.437749 0.330861 F\n0.510716 0.767691 0.526773 F\n0.503547 0.571351 0.142181 F\n0.005975 0.732564 0.473052 F\n0.509212 0.909475 0.807050 F\n0.008315 0.600674 0.191973 F\n0.009316 0.081240 0.141981 F\n0.003267 0.928449 0.858567 F\n0.237649 0.929646 0.334593 F\n0.765106 0.737087 0.003324 F\n0.774019 0.585146 0.667195 F\n0.265350 0.233719 -0.002734 F\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.34132535684628,
            "density_atomic": 0.08085256988560306,
            "volume": 371.04571991275594,
            "volume_molar": 7.448298512367171,
            "formula_full": "V6 O5 F19",
            "formula_reduced": "V6O5F19",
            "formula_anonymous": "A5B6C19",
            "energy_above_hull": 1.425731268916667,
            "spacegroup": 1
        },
        {
            "id": "jvasp-30395",
            "created_at": "2022-09-04T14:38:04.016206Z",
            "updated_at": "2022-09-04T14:38:04.016241Z",
            "structure_string": "V6 O5 F19\n1.0\n5.535916 -0.080368 -0.009576\n-0.073350 5.531808 -0.002645\n-2.740584 0.035528 12.268563\nV O F\n6 5 19\ndirect\n0.015852 0.063605 0.000647 V\n0.226429 0.456516 0.332936 V\n0.343117 0.061896 0.666109 V\n0.465631 0.568827 0.000317 V\n0.726900 0.955860 0.333661 V\n0.814749 0.533173 0.666150 V\n0.921563 0.746488 0.334401 O\n0.555451 0.276542 0.664936 O\n0.270462 0.783853 -0.000144 O\n0.218382 0.284444 0.001100 O\n0.423454 0.250088 0.332088 O\n0.587080 0.773411 0.664898 F\n0.931448 0.982197 0.861625 F\n0.764035 0.484078 0.525015 F\n0.593714 0.991384 0.193494 F\n0.896761 0.483553 0.807357 F\n0.722812 0.987932 0.473014 F\n0.559789 0.487572 0.138932 F\n0.427486 0.733940 0.330928 F\n0.232307 0.490391 0.473209 F\n0.421825 0.482984 0.862176 F\n0.255083 0.984038 0.527251 F\n0.081740 0.485832 0.193666 F\n0.402767 0.983954 0.804993 F\n0.933406 0.230515 0.335836 F\n0.070017 0.979442 0.139359 F\n0.067944 0.754858 0.667734 F\n0.077476 0.250709 0.667618 F\n0.741130 0.222246 0.000981 F\n0.751208 0.729680 0.999715 F\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 3.30177471002744,
            "density_atomic": 0.07989553305308122,
            "volume": 375.4903291034871,
            "volume_molar": 7.537518719599747,
            "formula_full": "V6 O5 F19",
            "formula_reduced": "V6O5F19",
            "formula_anonymous": "A5B6C19",
            "energy_above_hull": 1.4262906022500004,
            "spacegroup": 1
        },
        {
            "id": "jvasp-88859",
            "created_at": "2022-09-04T14:35:56.757765Z",
            "updated_at": "2022-09-04T14:35:56.757786Z",
            "structure_string": "Si5 P6 O25\n1.0\n7.159151 -0.002785 5.953484\n2.790560 6.592891 5.953484\n-0.004204 -0.002785 9.311142\nSi P O\n5 6 25\ndirect\n0.179672 0.179671 0.179672 Si\n0.000000 0.000000 0.000000 Si\n0.820329 0.820327 0.820328 Si\n0.433826 0.433824 0.433825 Si\n0.566176 0.566174 0.566175 Si\n0.927805 0.174163 0.621354 P\n0.825836 0.378644 0.072195 P\n0.072196 0.825835 0.378645 P\n0.621355 0.927804 0.174164 P\n0.378646 0.072195 0.825835 P\n0.174165 0.621354 0.927804 P\n0.250972 0.973750 0.897212 O\n0.432255 0.206146 0.590702 O\n0.026250 0.102787 0.749029 O\n0.102788 0.749029 0.026249 O\n0.749029 0.026249 0.102788 O\n0.973751 0.897211 0.250971 O\n0.897213 0.250970 0.973750 O\n0.096452 0.139730 0.428170 O\n0.733092 0.779314 0.076708 O\n0.139731 0.428170 0.096452 O\n0.428171 0.096451 0.139730 O\n0.903549 0.860268 0.571829 O\n0.860271 0.571828 0.903548 O\n0.571831 0.903547 0.860269 O\n0.793854 0.409297 0.567746 O\n0.076709 0.733091 0.779315 O\n0.409298 0.567745 0.793853 O\n0.206147 0.590702 0.432254 O\n0.590703 0.432253 0.206146 O\n0.500001 0.499999 0.500000 O\n0.266909 0.220684 0.923292 O\n0.923292 0.266907 0.220685 O\n0.220685 0.923291 0.266907 O\n0.567747 0.793853 0.409297 O\n0.779316 0.076707 0.733092 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Si",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Si",
            "density": 2.7421537181416236,
            "density_atomic": 0.08185703721307262,
            "volume": 439.79114350660586,
            "volume_molar": 7.35690047555039,
            "formula_full": "Si5 P6 O25",
            "formula_reduced": "Si5P6O25",
            "formula_anonymous": "A5B6C25",
            "energy_above_hull": 3.3018248194444446,
            "spacegroup": 148
        },
        {
            "id": "jvasp-98902",
            "created_at": "2022-09-04T14:36:01.328333Z",
            "updated_at": "2022-09-04T14:36:01.328359Z",
            "structure_string": "Ca10 P12 Pd12\n1.0\n4.118191 -0.000003 0.000001\n-0.000005 8.154886 -0.000000\n0.000004 0.000000 19.274739\nCa P Pd\n10 12 12\ndirect\n0.499998 0.992201 0.181771 Ca\n0.999999 0.001219 0.629734 Ca\n0.499998 0.492202 0.818229 Ca\n0.499999 0.507799 0.181771 Ca\n-0.000001 0.998782 0.370266 Ca\n0.499999 0.007799 0.818229 Ca\n0.000001 -0.000000 -0.000000 Ca\n-0.000001 0.498781 0.629734 Ca\n0.999998 0.501219 0.370265 Ca\n-0.000001 0.500000 0.000000 Ca\n0.499999 0.250000 0.942020 P\n-0.000000 0.250000 0.126204 P\n-0.000002 0.750000 0.873797 P\n-0.000001 0.750000 0.244860 P\n0.499998 0.750000 0.426695 P\n0.499999 0.250000 0.573305 P\n0.999999 0.250000 0.755140 P\n0.499999 0.750000 0.576489 P\n-0.000000 0.250000 0.241776 P\n-0.000001 0.750000 0.758224 P\n0.499998 0.750000 0.057980 P\n0.499998 0.250000 0.423511 P\n0.499999 0.500000 0.500000 Pd\n0.499999 0.000000 0.500000 Pd\n-0.000001 0.750000 0.501253 Pd\n0.499998 0.750001 0.699056 Pd\n0.499999 0.750001 0.305748 Pd\n0.500000 0.250000 0.066775 Pd\n0.499999 0.250000 0.300944 Pd\n0.999998 0.250001 0.879269 Pd\n0.499998 0.250000 0.694253 Pd\n0.999997 0.750001 0.120731 Pd\n-0.000000 0.250000 0.498747 Pd\n0.499998 0.750001 0.933225 Pd\n",
            "nsites": 34,
            "nelements": 3,
            "elements": [
                "Ca",
                "P",
                "Pd"
            ],
            "chemical_system": "Ca-P-Pd",
            "density": 5.257571950450048,
            "density_atomic": 0.05252499644279527,
            "volume": 647.3108482173672,
            "volume_molar": 11.465285421882294,
            "formula_full": "Ca10 P12 Pd12",
            "formula_reduced": "Ca5(PPd)6",
            "formula_anonymous": "A5B6C6",
            "energy_above_hull": 1.8309352529411764,
            "spacegroup": 51
        }
    ]
}