GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=382
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=structure_string&page=383",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=381",
    "results": [
        {
            "id": "jvasp-10670",
            "created_at": "2022-09-04T14:37:19.473648Z",
            "updated_at": "2022-09-04T14:37:19.473683Z",
            "structure_string": "Ba2 Y2 Ag2 Te6\n1.0\n4.517177 0.000000 0.000000\n-2.258588 7.521955 0.000000\n0.000000 0.000000 11.454225\nBa Y Ag Te\n2 2 2 6\ndirect\n0.243881 0.487762 0.250000 Ba\n0.756119 0.512237 0.750000 Ba\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.532454 0.064908 0.250000 Ag\n0.467546 0.935091 0.750000 Ag\n0.360546 0.721092 0.950447 Te\n0.919799 0.839598 0.250000 Te\n0.639454 0.278907 0.450448 Te\n0.639454 0.278907 0.049552 Te\n0.360546 0.721092 0.549552 Te\n0.080201 0.160402 0.750000 Te\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Ag",
                "Te"
            ],
            "chemical_system": "Ag-Ba-Te-Y",
            "density": 6.117511023350284,
            "density_atomic": 0.03083313589472217,
            "volume": 389.19168134481214,
            "volume_molar": 19.531392397329377,
            "formula_full": "Ba2 Y2 Ag2 Te6",
            "formula_reduced": "BaYAgTe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.7284536633333334,
            "spacegroup": 63
        },
        {
            "id": "jvasp-50888",
            "created_at": "2022-09-04T14:36:45.878985Z",
            "updated_at": "2022-09-04T14:36:45.879018Z",
            "structure_string": "Ba2 Y2 Br10\n1.0\n2.940637 10.049113 0.011971\n-2.940637 10.049113 -0.011971\n-0.386336 0.000000 7.143737\nBa Y Br\n2 2 10\ndirect\n0.671231 0.671232 0.750000 Ba\n0.328768 0.328768 0.250000 Ba\n0.922448 0.922449 0.750000 Y\n0.077551 0.077551 0.250000 Y\n0.277038 0.784702 0.596027 Br\n0.215298 0.722961 0.096026 Br\n0.195977 0.181673 0.995438 Br\n0.369122 0.369123 0.750000 Br\n0.181672 0.195978 0.504563 Br\n0.818326 0.804022 0.495438 Br\n0.630877 0.630877 0.250000 Br\n0.804022 0.818326 0.004562 Br\n0.784701 0.277039 0.903974 Br\n0.722961 0.215299 0.403974 Br\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Br"
            ],
            "chemical_system": "Ba-Br-Y",
            "density": 4.921094756832806,
            "density_atomic": 0.03315185497026594,
            "volume": 422.2991447252852,
            "volume_molar": 18.16532065973771,
            "formula_full": "Ba2 Y2 Br10",
            "formula_reduced": "BaYBr5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0638059921428572,
            "spacegroup": 15
        },
        {
            "id": "jvasp-52373",
            "created_at": "2022-09-04T14:36:34.600699Z",
            "updated_at": "2022-09-04T14:36:34.600715Z",
            "structure_string": "Ba2 Y2 Br10\n1.0\n5.929508 3.917606 0.012137\n-5.929508 3.917606 -0.012137\n-4.314904 0.000000 10.433805\nBa Y Br\n2 2 10\ndirect\n0.485079 0.485078 0.750000 Ba\n0.514922 0.514922 0.250000 Ba\n0.000000 -0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.052227 0.620756 0.631126 Br\n0.791735 0.570904 0.024867 Br\n0.379244 0.947774 0.131125 Br\n0.056688 0.056687 0.750000 Br\n0.570904 0.791735 0.475134 Br\n0.429098 0.208266 0.524867 Br\n0.943314 0.943313 0.250000 Br\n0.620757 0.052226 0.868875 Br\n0.208266 0.429097 -0.024867 Br\n0.947775 0.379244 0.368875 Br\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Br"
            ],
            "chemical_system": "Ba-Br-Y",
            "density": 4.283535126398796,
            "density_atomic": 0.028856817900781036,
            "volume": 485.153978104463,
            "volume_molar": 20.869039617278816,
            "formula_full": "Ba2 Y2 Br10",
            "formula_reduced": "BaYBr5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.072983135,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50512",
            "created_at": "2022-09-04T14:36:45.385337Z",
            "updated_at": "2022-09-04T14:36:45.385356Z",
            "structure_string": "Ba2 Y2 Cl10\n1.0\n2.766336 9.553348 0.013136\n-2.766336 9.553348 -0.013136\n-0.358614 0.000000 6.784746\nBa Y Cl\n2 2 10\ndirect\n0.671227 0.671226 0.750000 Ba\n0.328774 0.328774 0.250000 Ba\n0.922881 0.922880 0.750000 Y\n0.077120 0.077119 0.250000 Y\n0.275198 0.786519 0.595298 Cl\n0.213481 0.724803 0.095298 Cl\n0.195981 0.179618 0.996994 Cl\n0.371099 0.371098 0.750000 Cl\n0.179619 0.195979 0.503007 Cl\n0.820382 0.804020 0.496993 Cl\n0.628902 0.628902 0.250000 Cl\n0.804020 0.820381 0.003007 Cl\n0.786520 0.275196 0.904702 Cl\n0.724803 0.213481 0.404702 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Y",
            "density": 3.7358309299908514,
            "density_atomic": 0.03902967464787963,
            "volume": 358.7014272167544,
            "volume_molar": 15.42964632508707,
            "formula_full": "Ba2 Y2 Cl10",
            "formula_reduced": "BaYCl5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.1533488224999999,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50033",
            "created_at": "2022-09-04T14:37:17.120445Z",
            "updated_at": "2022-09-04T14:37:17.120468Z",
            "structure_string": "Ba2 Y2 Cl10\n1.0\n5.530162 3.739952 0.040257\n-5.530162 3.739952 -0.040257\n-3.995173 0.000000 9.933003\nBa Y Cl\n2 2 10\ndirect\n0.490198 0.490198 0.750000 Ba\n0.509801 0.509801 0.250000 Ba\n0.000000 -0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.048202 0.618971 0.631737 Cl\n0.793011 0.573518 0.026252 Cl\n0.381029 0.951797 0.131737 Cl\n0.055872 0.055872 0.750000 Cl\n0.573518 0.793011 0.473748 Cl\n0.426481 0.206988 0.526252 Cl\n0.944128 0.944128 0.250000 Cl\n0.618971 0.048202 0.868263 Cl\n0.206988 0.426481 -0.026252 Cl\n0.951797 0.381028 0.368263 Cl\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Y",
            "density": 3.251892302702435,
            "density_atomic": 0.033973780115560785,
            "volume": 412.08249280413963,
            "volume_molar": 17.7258484028444,
            "formula_full": "Ba2 Y2 Cl10",
            "formula_reduced": "BaYCl5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.1658473939285714,
            "spacegroup": 15
        },
        {
            "id": "jvasp-91321",
            "created_at": "2022-09-04T14:36:31.093888Z",
            "updated_at": "2022-09-04T14:36:31.093913Z",
            "structure_string": "Ba2 Y2 Co4 O10\n1.0\n3.862164 0.000000 0.000000\n0.000000 7.366521 -0.000000\n0.000000 0.000000 7.723753\nBa Y Co O\n2 2 4 10\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Y\n0.000000 0.500000 0.000000 Y\n0.500000 0.733179 0.750000 Co\n0.500000 0.266822 0.250000 Co\n0.500000 0.733216 0.250000 Co\n0.500000 0.266783 0.750000 Co\n0.500000 -0.000030 0.750000 O\n0.500000 0.692395 0.499997 O\n0.000000 0.307545 0.750000 O\n0.000000 0.307610 0.250000 O\n0.000000 0.692390 0.750000 O\n0.500000 0.307605 -0.000003 O\n0.500000 0.692395 0.000003 O\n0.500000 0.307605 0.500003 O\n0.000000 0.692454 0.250000 O\n0.500000 0.000031 0.250000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Y",
            "density": 6.409468177596965,
            "density_atomic": 0.08191265175567612,
            "volume": 219.74627379527723,
            "volume_molar": 7.351905512670327,
            "formula_full": "Ba2 Y2 Co4 O10",
            "formula_reduced": "BaYCo2O5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 2.548767857777778,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111753",
            "created_at": "2022-09-04T14:38:38.555422Z",
            "updated_at": "2022-09-04T14:38:38.555448Z",
            "structure_string": "Ba2 Y2 Co4 O11\n1.0\n3.779318 0.000000 0.000000\n-0.000000 7.485717 0.000000\n0.000000 0.000000 7.918754\nBa Y Co O\n2 2 4 11\ndirect\n0.500000 0.000000 0.254080 Ba\n0.500000 0.000000 0.745919 Ba\n0.500000 0.500000 0.228194 Y\n0.500000 0.500000 0.771805 Y\n0.000000 0.250172 0.000000 Co\n0.000000 0.749829 0.000000 Co\n0.000000 0.261115 0.500000 Co\n0.000000 0.738886 0.500000 Co\n0.000000 0.298586 0.736219 O\n0.000000 0.701414 0.263781 O\n0.000000 0.701414 0.736219 O\n0.000000 0.298586 0.263781 O\n0.500000 0.312779 0.500000 O\n0.500000 0.275121 0.000000 O\n0.500000 0.687222 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.500000 0.724879 0.000000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 19,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Y",
            "density": 6.405537629711865,
            "density_atomic": 0.08481055572932646,
            "volume": 224.02871714033625,
            "volume_molar": 7.10069720474384,
            "formula_full": "Ba2 Y2 Co4 O11",
            "formula_reduced": "Ba2Y2Co4O11",
            "formula_anonymous": "A2B2C4D11",
            "energy_above_hull": 2.869099207368421,
            "spacegroup": 47
        },
        {
            "id": "jvasp-10669",
            "created_at": "2022-09-04T14:37:17.305324Z",
            "updated_at": "2022-09-04T14:37:17.305353Z",
            "structure_string": "Ba2 Y2 Cu2 Te6\n1.0\n4.437290 0.000000 -0.000000\n-2.218646 7.435869 -0.000000\n0.000000 -0.000000 11.386429\nBa Y Cu Te\n2 2 2 6\ndirect\n0.249611 0.499224 0.250000 Ba\n0.750388 0.500776 0.750000 Ba\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.466372 0.932745 0.750000 Cu\n0.533627 0.067255 0.250000 Cu\n0.362176 0.724354 0.940915 Te\n0.929320 0.858641 0.250000 Te\n0.637823 0.275646 0.440915 Te\n0.637823 0.275646 0.059085 Te\n0.362176 0.724354 0.559085 Te\n0.070679 0.141359 0.750000 Te\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Ba",
                "Y",
                "Cu",
                "Te"
            ],
            "chemical_system": "Ba-Cu-Te-Y",
            "density": 5.945456608668659,
            "density_atomic": 0.03194068019734621,
            "volume": 375.6964449679134,
            "volume_molar": 18.85414062190307,
            "formula_full": "Ba2 Y2 Cu2 Te6",
            "formula_reduced": "BaYCuTe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.7008725283333335,
            "spacegroup": 63
        },
        {
            "id": "jvasp-52542",
            "created_at": "2022-09-04T14:38:12.163969Z",
            "updated_at": "2022-09-04T14:38:12.163983Z",
            "structure_string": "Ba2 Y2 F10\n1.0\n2.229117 8.114264 0.010279\n-2.229117 8.114264 -0.010279\n-0.287840 0.000000 5.890564\nBa Y F\n2 2 10\ndirect\n0.672440 0.672440 0.750000 Ba\n0.327559 0.327559 0.250000 Ba\n0.925903 0.925904 0.750000 Y\n0.074096 0.074096 0.250000 Y\n0.261891 0.806000 0.592800 F\n0.193999 0.738109 0.092800 F\n0.195494 0.172048 0.010347 F\n0.381010 0.381010 0.750000 F\n0.172048 0.195494 0.489653 F\n0.827952 0.804506 0.510347 F\n0.618990 0.618990 0.250000 F\n0.804506 0.827952 0.989652 F\n0.806000 0.261891 0.907199 F\n0.738109 0.193999 0.407200 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 5.00520109272339,
            "density_atomic": 0.06568426077585089,
            "volume": 213.14086258465073,
            "volume_molar": 9.168316258518459,
            "formula_full": "Ba2 Y2 F10",
            "formula_reduced": "BaYF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50632",
            "created_at": "2022-09-04T14:36:48.628636Z",
            "updated_at": "2022-09-04T14:36:48.628660Z",
            "structure_string": "Ba2 Y2 F10\n1.0\n5.176600 3.729611 0.042657\n-5.176600 3.729611 -0.042657\n-3.712153 0.000000 7.827271\nBa Y F\n2 2 10\ndirect\n0.457470 0.457470 0.750000 Ba\n0.542530 0.542530 0.250000 Ba\n0.000000 -0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.210207 0.754611 0.616848 F\n0.717071 0.699264 0.972167 F\n0.245389 0.789793 0.116848 F\n0.074311 0.074310 0.750000 F\n0.699264 0.717071 0.527832 F\n0.300736 0.282929 0.472167 F\n0.925689 0.925689 0.250000 F\n0.754611 0.210207 0.883152 F\n0.282929 0.300735 0.027832 F\n0.789793 0.245389 0.383152 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 3.5159751555592567,
            "density_atomic": 0.04614084923279428,
            "volume": 303.41877604735544,
            "volume_molar": 13.051646989886365,
            "formula_full": "Ba2 Y2 F10",
            "formula_reduced": "BaYF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0212028571428573,
            "spacegroup": 15
        },
        {
            "id": "jvasp-50419",
            "created_at": "2022-09-04T14:36:41.174761Z",
            "updated_at": "2022-09-04T14:36:41.174789Z",
            "structure_string": "Ba2 Y2 I10\n1.0\n3.195073 10.821733 0.009108\n-3.195073 10.821733 -0.009108\n-0.429292 0.000000 7.711799\nBa Y I\n2 2 10\ndirect\n0.671321 0.671321 0.750000 Ba\n0.328679 0.328679 0.250000 Ba\n0.922007 0.922007 0.750000 Y\n0.077993 0.077993 0.250000 Y\n0.277642 0.785050 0.597002 I\n0.214949 0.722357 0.097002 I\n0.195386 0.184693 0.994972 I\n0.367509 0.367509 0.750000 I\n0.184693 0.195386 0.505028 I\n0.815307 0.804614 0.494972 I\n0.632491 0.632491 0.250000 I\n0.804614 0.815307 0.005028 I\n0.785051 0.277642 0.902998 I\n0.722358 0.214949 0.402998 I\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "I"
            ],
            "chemical_system": "Ba-I-Y",
            "density": 5.359527948675791,
            "density_atomic": 0.026247976437044417,
            "volume": 533.374450163002,
            "volume_molar": 22.943257261922877,
            "formula_full": "Ba2 Y2 I10",
            "formula_reduced": "BaYI5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-117399",
            "created_at": "2022-09-04T14:38:26.451295Z",
            "updated_at": "2022-09-04T14:38:26.451326Z",
            "structure_string": "Ba2 Y2 Mn2 Co2 O10\n1.0\n5.169246 -0.059539 1.767628\n-0.550260 5.136205 1.779199\n-0.020934 -0.042312 8.502245\nBa Y Mn Co O\n2 2 2 2 10\ndirect\n0.006656 0.006655 0.986709 Ba\n0.506649 0.506633 0.986710 Ba\n0.247740 0.247731 0.504523 Y\n0.747732 0.747749 0.504524 Y\n0.362618 0.862608 0.274756 Mn\n0.867500 0.367505 0.265004 Mn\n0.138420 0.638426 0.723151 Co\n0.651393 0.151399 0.697217 Co\n0.097464 0.597448 0.314844 O\n0.587698 0.087703 0.314834 O\n0.408772 0.400201 0.691019 O\n0.900216 0.908797 0.690997 O\n0.484990 0.984949 0.030050 O\n0.408785 0.908785 0.690991 O\n-0.002007 0.498021 0.004014 O\n0.097485 0.087687 0.314814 O\n0.900218 0.400236 0.690995 O\n0.587682 0.597478 0.314848 O\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "Ba",
                "Y",
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-Mn-O-Y",
            "density": 6.17118215230401,
            "density_atomic": 0.07961739597165947,
            "volume": 226.08124493806935,
            "volume_molar": 7.563850445628285,
            "formula_full": "Ba2 Y2 Mn2 Co2 O10",
            "formula_reduced": "BaYMnCoO5",
            "formula_anonymous": "ABCDE5",
            "energy_above_hull": 2.6492674512643672,
            "spacegroup": 107
        }
    ]
}