GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=229
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=spacegroup&page=230",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=228",
    "results": [
        {
            "id": "jvasp-53086",
            "created_at": "2022-09-04T14:35:52.724026Z",
            "updated_at": "2022-09-04T14:35:52.724061Z",
            "structure_string": "Al4 C1 O1\n1.0\n2.931659 0.001011 0.034507\n0.000224 5.093117 -0.008261\n-0.070386 -0.121691 5.217669\nAl C O\n4 1 1\ndirect\n0.040351 0.787529 0.605456 Al\n0.542176 0.914593 0.088618 Al\n0.541260 0.228787 0.572824 Al\n0.041390 0.445576 0.024023 Al\n0.540758 0.570703 0.778514 C\n0.541649 0.287551 0.218894 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Al",
                "C",
                "O"
            ],
            "chemical_system": "Al-C-O",
            "density": 2.897065057274811,
            "density_atomic": 0.07700609516786358,
            "volume": 77.9159102525684,
            "volume_molar": 7.8203429830749,
            "formula_full": "Al4 C1 O1",
            "formula_reduced": "Al4CO",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.708634116666667,
            "spacegroup": 6
        },
        {
            "id": "jvasp-106136",
            "created_at": "2022-09-04T14:35:56.116566Z",
            "updated_at": "2022-09-04T14:35:56.116591Z",
            "structure_string": "Ba3 Sr1 Ag4\n1.0\n4.951587 0.000000 0.000000\n0.000000 6.529558 0.085964\n0.000000 0.004218 8.519610\nBa Sr Ag\n3 1 4\ndirect\n0.500000 0.367469 0.182619 Ba\n0.000000 0.867043 0.321440 Ba\n0.000000 0.634203 0.817686 Ba\n0.500000 0.134442 0.681177 Sr\n0.500000 0.621329 0.541064 Ag\n0.500000 0.883775 0.028991 Ag\n0.000000 0.365888 0.473117 Ag\n0.000000 0.125852 0.953902 Ag\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Ag"
            ],
            "chemical_system": "Ag-Ba-Sr",
            "density": 5.612910555546304,
            "density_atomic": 0.02904322939854676,
            "volume": 275.4514620333611,
            "volume_molar": 20.735093461408706,
            "formula_full": "Ba3 Sr1 Ag4",
            "formula_reduced": "Ba3SrAg4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0,
            "spacegroup": 6
        },
        {
            "id": "jvasp-48118",
            "created_at": "2022-09-04T14:35:57.836409Z",
            "updated_at": "2022-09-04T14:35:57.836435Z",
            "structure_string": "Fe4 O4 F4\n1.0\n0.000000 4.622832 0.022939\n3.058633 0.000000 0.000000\n0.000000 -0.061978 -9.292739\nFe O F\n4 4 4\ndirect\n0.979337 0.000000 0.010212 Fe\n0.972779 0.000000 0.513986 Fe\n0.479704 0.500000 0.718306 Fe\n0.553933 0.500000 0.265288 Fe\n0.794142 0.500000 0.599906 O\n0.811056 0.500000 0.098575 O\n0.720397 0.000000 0.358732 O\n0.282264 0.000000 0.641264 O\n0.685171 0.000000 0.844204 F\n0.317948 0.000000 0.153990 F\n0.196956 0.500000 0.897644 F\n0.206311 0.500000 0.397894 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-O",
            "density": 4.592347767665945,
            "density_atomic": 0.09133061853373103,
            "volume": 131.39076678395705,
            "volume_molar": 6.593780767811015,
            "formula_full": "Fe4 O4 F4",
            "formula_reduced": "FeOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0955730941666666,
            "spacegroup": 6
        },
        {
            "id": "jvasp-43752",
            "created_at": "2022-09-04T14:35:58.334909Z",
            "updated_at": "2022-09-04T14:35:58.334926Z",
            "structure_string": "V6 O7 F5\n1.0\n0.000000 4.657272 -0.006275\n9.020973 0.000000 0.000000\n0.000000 -0.213382 -4.644878\nV O F\n6 7 5\ndirect\n0.995844 0.825103 0.014609 V\n0.995844 0.174896 0.014609 V\n0.946076 0.500000 0.998706 V\n0.498315 0.000000 0.503718 V\n0.531150 0.680065 0.491271 V\n0.531150 0.319934 0.491271 V\n0.300042 0.164971 0.301639 O\n0.300042 0.835029 0.301639 O\n0.684261 0.500000 0.684401 O\n0.708901 0.836158 0.704661 O\n0.800105 0.665587 0.196742 O\n0.800105 0.334413 0.196742 O\n0.708901 0.163842 0.704661 O\n0.199241 0.664005 0.797446 F\n0.800659 0.000000 0.203455 F\n0.298863 0.500000 0.287956 F\n0.201258 0.000000 0.809021 F\n0.199241 0.335995 0.797446 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.361869944288967,
            "density_atomic": 0.09223299838597308,
            "volume": 195.1579186949371,
            "volume_molar": 6.529269204497482,
            "formula_full": "V6 O7 F5",
            "formula_reduced": "V6O7F5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 2.8029850618055554,
            "spacegroup": 6
        },
        {
            "id": "jvasp-53094",
            "created_at": "2022-09-04T14:36:06.202842Z",
            "updated_at": "2022-09-04T14:36:06.202863Z",
            "structure_string": "Cd3 As1 I3\n1.0\n0.000000 7.427256 -0.021753\n4.575404 0.000000 0.000000\n0.000000 -0.097946 -7.746333\nCd As I\n3 1 3\ndirect\n0.396769 0.500000 0.864201 Cd\n0.958054 0.000000 0.685427 Cd\n0.921914 0.500000 0.117869 Cd\n0.052620 0.500000 0.811726 As\n0.073514 0.000000 0.317539 I\n0.553488 0.000000 0.668455 I\n0.551640 0.500000 0.201449 I\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Cd",
                "As",
                "I"
            ],
            "chemical_system": "As-Cd-I",
            "density": 5.0012654626242306,
            "density_atomic": 0.02659058879563134,
            "volume": 263.25103418357,
            "volume_molar": 22.647639758129007,
            "formula_full": "Cd3 As1 I3",
            "formula_reduced": "Cd3AsI3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.0,
            "spacegroup": 6
        },
        {
            "id": "jvasp-92367",
            "created_at": "2022-09-04T14:36:08.294179Z",
            "updated_at": "2022-09-04T14:36:08.294201Z",
            "structure_string": "Na1 P1 F3\n1.0\n5.752952 0.813662 0.555796\n3.583761 5.958652 0.202202\n3.879150 1.855857 2.608198\nNa P F\n1 1 3\ndirect\n0.089755 -0.013460 -0.064369 Na\n0.590929 0.488415 0.450266 P\n0.591881 0.749614 -0.083103 F\n0.587997 0.301910 -0.032856 F\n0.589437 0.773520 0.355063 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "P",
                "F"
            ],
            "chemical_system": "F-Na-P",
            "density": 2.5902670470779765,
            "density_atomic": 0.0702916806966735,
            "volume": 71.13217311699051,
            "volume_molar": 8.567359181504097,
            "formula_full": "Na1 P1 F3",
            "formula_reduced": "NaPF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.07138445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-48018",
            "created_at": "2022-09-04T14:36:09.659868Z",
            "updated_at": "2022-09-04T14:36:09.659899Z",
            "structure_string": "V6 O6 F6\n1.0\n0.000000 4.673625 -0.009132\n3.030143 0.000000 0.000000\n0.000000 -0.778874 -14.044556\nV O F\n6 6 6\ndirect\n0.946961 0.000000 0.000234 V\n0.992823 0.000000 0.666694 V\n0.020979 0.000000 0.333538 V\n0.477971 0.500000 0.833345 V\n0.506682 0.500000 0.499759 V\n0.553158 0.500000 0.167513 V\n0.313119 0.000000 0.432772 O\n0.279756 0.000000 0.768034 O\n0.704709 0.000000 0.566281 O\n0.718536 0.000000 0.232624 O\n0.683717 0.000000 0.898685 O\n0.797108 0.500000 0.065328 O\n0.783424 0.500000 0.731615 F\n0.814225 0.500000 0.399307 F\n0.298524 0.000000 0.100973 F\n0.188449 0.500000 0.937958 F\n0.201076 0.500000 0.601055 F\n0.218802 0.500000 0.264283 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "V",
                "O",
                "F"
            ],
            "chemical_system": "F-O-V",
            "density": 4.304474276306144,
            "density_atomic": 0.09048997036319771,
            "volume": 198.917072552392,
            "volume_molar": 6.655036724875761,
            "formula_full": "V6 O6 F6",
            "formula_reduced": "VOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0659626608333337,
            "spacegroup": 6
        },
        {
            "id": "jvasp-107750",
            "created_at": "2022-09-04T14:36:10.069549Z",
            "updated_at": "2022-09-04T14:36:10.069574Z",
            "structure_string": "Mn3 Fe1 P4\n1.0\n3.175065 0.000000 0.000000\n0.000000 5.183446 -0.002145\n0.000000 -0.002851 5.814090\nMn Fe P\n3 1 4\ndirect\n0.500001 0.005359 0.194753 Mn\n-0.000000 0.497555 0.702234 Mn\n-0.000000 0.997821 0.800096 Mn\n0.500001 0.503669 0.303814 Fe\n0.500001 0.691289 0.931168 P\n0.500001 0.190462 0.568237 P\n-0.000000 0.309018 0.075905 P\n-0.000000 0.804831 0.423791 P\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mn",
                "Fe",
                "P"
            ],
            "chemical_system": "Fe-Mn-P",
            "density": 5.979347074682695,
            "density_atomic": 0.08360593839971389,
            "volume": 95.6869829240189,
            "volume_molar": 7.203006000851978,
            "formula_full": "Mn3 Fe1 P4",
            "formula_reduced": "Mn3FeP4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 4.013153653017241,
            "spacegroup": 6
        },
        {
            "id": "jvasp-43125",
            "created_at": "2022-09-04T14:36:11.231233Z",
            "updated_at": "2022-09-04T14:36:11.231264Z",
            "structure_string": "Cr3 Sb1 P4 O16\n1.0\n0.000000 4.807774 -0.002033\n5.774522 0.000000 0.000000\n0.000000 -0.037024 -9.962837\nCr Sb P O\n3 1 4 16\ndirect\n0.424195 0.500000 0.227436 Cr\n0.575302 0.000000 0.778409 Cr\n0.931958 0.000000 0.263323 Cr\n0.065383 0.500000 0.723115 Sb\n0.160919 0.000000 0.585106 P\n0.373089 0.000000 0.085527 P\n0.610728 0.500000 0.928653 P\n0.858824 0.500000 0.398307 P\n0.714611 0.288946 0.321988 O\n0.864728 0.000000 0.639486 O\n0.686296 0.000000 0.110316 O\n0.751098 0.712753 0.855519 O\n0.751098 0.287247 0.855519 O\n0.677853 0.500000 0.077457 O\n0.315604 0.000000 0.934371 O\n0.173763 0.500000 0.379922 O\n0.220128 0.792873 0.161741 O\n0.296996 0.500000 0.906449 O\n0.714611 0.711054 0.321988 O\n0.336888 0.202176 0.653513 O\n0.336888 0.797824 0.653513 O\n0.164426 0.000000 0.433157 O\n0.220128 0.207126 0.161741 O\n0.774483 0.500000 0.543443 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Cr",
                "Sb",
                "P",
                "O"
            ],
            "chemical_system": "Cr-O-P-Sb",
            "density": 3.948111390437818,
            "density_atomic": 0.0867695708496725,
            "volume": 276.59466060492315,
            "volume_molar": 6.940383248446976,
            "formula_full": "Cr3 Sb1 P4 O16",
            "formula_reduced": "Cr3Sb(PO4)4",
            "formula_anonymous": "AB3C4D16",
            "energy_above_hull": 3.4448931791666677,
            "spacegroup": 6
        },
        {
            "id": "jvasp-107751",
            "created_at": "2022-09-04T14:36:11.834530Z",
            "updated_at": "2022-09-04T14:36:11.834547Z",
            "structure_string": "Mg1 Zn3 S4\n1.0\n3.879153 -0.000000 0.000000\n0.000000 6.357811 0.001960\n0.000000 0.000966 6.729092\nMg Zn S\n1 3 4\ndirect\n-0.000000 0.499995 0.333159 Mg\n0.500000 0.499732 0.833314 Zn\n0.500000 0.999065 0.163931 Zn\n-0.000000 0.998627 0.669718 Zn\n-0.000000 0.115076 0.334431 S\n0.500000 0.126878 0.832831 S\n0.500000 0.629438 0.158454 S\n-0.000000 0.627191 0.674161 S\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Zn",
                "S"
            ],
            "chemical_system": "Mg-S-Zn",
            "density": 3.4899133435733103,
            "density_atomic": 0.048204659286826886,
            "volume": 165.95906118531985,
            "volume_molar": 12.49286033569311,
            "formula_full": "Mg1 Zn3 S4",
            "formula_reduced": "MgZn3S4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.1573012812499999,
            "spacegroup": 6
        },
        {
            "id": "jvasp-42423",
            "created_at": "2022-09-04T14:36:12.636673Z",
            "updated_at": "2022-09-04T14:36:12.636695Z",
            "structure_string": "Li3 Fe3 O4 F4\n1.0\n0.000000 4.799137 -0.027131\n2.839401 0.000000 0.000000\n0.000000 -0.035897 -9.427323\nLi Fe O F\n3 3 4 4\ndirect\n0.019381 0.000000 0.141339 Li\n0.522477 0.000000 0.064232 Li\n0.060940 0.500000 0.525661 Li\n0.506859 0.000000 0.640801 Fe\n0.489614 0.500000 0.370112 Fe\n-0.004280 0.500000 0.840360 Fe\n0.783766 0.000000 0.778880 O\n0.686092 0.500000 0.537884 O\n0.271029 0.500000 0.704717 O\n0.288893 0.000000 0.450957 O\n0.778269 0.500000 0.030017 F\n0.728646 0.000000 0.279864 F\n0.212262 0.000000 0.946386 F\n0.281887 0.500000 0.188787 F\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "O",
                "F"
            ],
            "chemical_system": "F-Fe-Li-O",
            "density": 4.244215843273041,
            "density_atomic": 0.10897839839737579,
            "volume": 128.46582630945622,
            "volume_molar": 5.525994920608976,
            "formula_full": "Li3 Fe3 O4 F4",
            "formula_reduced": "Li3Fe3(OF)4",
            "formula_anonymous": "A3B3C4D4",
            "energy_above_hull": 1.741590116428571,
            "spacegroup": 6
        },
        {
            "id": "jvasp-88021",
            "created_at": "2022-09-04T14:36:13.168672Z",
            "updated_at": "2022-09-04T14:36:13.168698Z",
            "structure_string": "K8 Rb4 Co4 O10\n1.0\n6.720924 0.000000 0.000000\n0.000000 6.720924 0.000000\n0.000000 0.000000 11.644665\nK Rb Co O\n8 4 4 10\ndirect\n0.000000 0.000000 0.777671 K\n0.183898 0.816101 0.500000 K\n0.316101 0.316101 0.000000 K\n0.000000 0.500000 0.750000 K\n0.000000 0.500000 0.250000 K\n0.000000 0.000000 0.222329 K\n0.500000 0.500000 0.722329 K\n0.500000 0.500000 0.277671 K\n0.816101 0.183898 0.500000 Rb\n0.500000 0.000000 0.750000 Rb\n0.683898 0.683898 0.000000 Rb\n0.500000 0.000000 0.250000 Rb\n0.198041 0.801958 0.000000 Co\n0.698041 0.698041 0.500000 Co\n0.301958 0.301958 0.500000 Co\n0.801958 0.198041 0.000000 Co\n0.285542 0.714458 0.139788 O\n0.214458 0.214458 0.639788 O\n0.714458 0.285542 0.139788 O\n0.714458 0.285542 0.860212 O\n0.285542 0.714458 0.860212 O\n0.785541 0.785541 0.639788 O\n0.214458 0.214458 0.360212 O\n0.785541 0.785541 0.360212 O\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 26,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Co",
                "O"
            ],
            "chemical_system": "Co-K-O-Rb",
            "density": 3.315983679585673,
            "density_atomic": 0.04942974614340176,
            "volume": 525.9990598489179,
            "volume_molar": 12.183232223222491,
            "formula_full": "K8 Rb4 Co4 O10",
            "formula_reduced": "K4Rb2Co2O5",
            "formula_anonymous": "A2B2C4D5",
            "energy_above_hull": 1.1326054846153848,
            "spacegroup": 6
        }
    ]
}