GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=928
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=929",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=927",
    "results": [
        {
            "id": "jvasp-120874",
            "created_at": "2022-09-04T14:38:53.317077Z",
            "updated_at": "2022-09-04T14:38:53.317104Z",
            "structure_string": "Ba1 Zn1 Se1\n1.0\n-0.000000 3.792574 3.792574\n3.792574 0.000000 3.792574\n3.792574 3.792574 0.000000\nBa Zn Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Se"
            ],
            "chemical_system": "Ba-Se-Zn",
            "density": 4.287435422411729,
            "density_atomic": 0.027497237754987126,
            "volume": 109.1018678578322,
            "volume_molar": 21.900893513959506,
            "formula_full": "Ba1 Zn1 Se1",
            "formula_reduced": "BaZnSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-120483",
            "created_at": "2022-09-04T14:38:53.019530Z",
            "updated_at": "2022-09-04T14:38:53.019558Z",
            "structure_string": "Er16 Mg4 Rh4\n1.0\n8.265412 -0.000000 4.772038\n2.755137 7.792705 4.772038\n-0.000000 -0.000000 9.544076\nEr Mg Rh\n16 4 4\ndirect\n0.347016 0.347017 0.347017 Er\n0.934595 0.934595 0.565406 Er\n0.565405 0.565406 0.934595 Er\n0.934595 0.565406 0.934595 Er\n0.565405 0.934595 0.565406 Er\n0.934595 0.565406 0.565406 Er\n0.812402 0.812402 0.187598 Er\n0.187598 0.187598 0.812402 Er\n0.565405 0.934595 0.934595 Er\n0.187598 0.812402 0.187598 Er\n0.187598 0.812402 0.812402 Er\n0.812402 0.187598 0.187599 Er\n0.958949 0.347017 0.347017 Er\n0.347016 0.958950 0.347017 Er\n0.347016 0.347017 0.958950 Er\n0.812402 0.187598 0.812402 Er\n0.579911 0.579912 0.579912 Mg\n0.579911 0.579912 0.260265 Mg\n0.579911 0.260265 0.579912 Mg\n0.260265 0.579912 0.579912 Mg\n0.141731 0.574808 0.141731 Rh\n0.141731 0.141731 0.141731 Rh\n0.141731 0.141731 0.574808 Rh\n0.574807 0.141731 0.141731 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Er",
                "Mg",
                "Rh"
            ],
            "chemical_system": "Er-Mg-Rh",
            "density": 8.603397596730892,
            "density_atomic": 0.039041330562581224,
            "volume": 614.7331470050501,
            "volume_molar": 15.425039754592436,
            "formula_full": "Er16 Mg4 Rh4",
            "formula_reduced": "Er4MgRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.3150236750000002,
            "spacegroup": 216
        },
        {
            "id": "jvasp-120067",
            "created_at": "2022-09-04T14:38:52.984669Z",
            "updated_at": "2022-09-04T14:38:52.984694Z",
            "structure_string": "Ca1 In1 Te1\n1.0\n-0.000000 3.779176 3.779176\n3.779176 0.000000 3.779176\n3.779176 3.779176 0.000000\nCa In Te\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "In",
                "Te"
            ],
            "chemical_system": "Ca-In-Te",
            "density": 4.345502967784824,
            "density_atomic": 0.027790726828742514,
            "volume": 107.94967754845673,
            "volume_molar": 21.66960510644727,
            "formula_full": "Ca1 In1 Te1",
            "formula_reduced": "CaInTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119451",
            "created_at": "2022-09-04T14:38:52.861510Z",
            "updated_at": "2022-09-04T14:38:52.861536Z",
            "structure_string": "Tm16 Mg4 Co4\n1.0\n8.117080 -0.000000 4.686398\n2.705693 7.652856 4.686398\n-0.000000 -0.000000 9.372796\nTm Mg Co\n16 4 4\ndirect\n0.343834 0.343835 0.343835 Tm\n0.936708 0.936709 0.563292 Tm\n0.563291 0.563292 0.936709 Tm\n0.936708 0.563292 0.936709 Tm\n0.563291 0.936709 0.563292 Tm\n0.936708 0.563292 0.563292 Tm\n0.813561 0.813562 0.186439 Tm\n0.186439 0.186439 0.813562 Tm\n0.563291 0.936709 0.936709 Tm\n0.186438 0.813562 0.186439 Tm\n0.186438 0.813562 0.813562 Tm\n0.813561 0.186439 0.186439 Tm\n0.968497 0.343835 0.343835 Tm\n0.343834 0.968498 0.343835 Tm\n0.343834 0.343835 0.968498 Tm\n0.813561 0.186439 0.813562 Tm\n0.579534 0.579535 0.579535 Mg\n0.579534 0.579535 0.261395 Mg\n0.579535 0.261395 0.579535 Mg\n0.261394 0.579535 0.579535 Mg\n0.140412 0.578763 0.140413 Co\n0.140412 0.140412 0.140413 Co\n0.140412 0.140412 0.578763 Co\n0.578763 0.140412 0.140413 Co\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tm",
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg-Tm",
            "density": 8.658527631015426,
            "density_atomic": 0.04122101764757812,
            "volume": 582.2272561339854,
            "volume_molar": 14.609393711447643,
            "formula_full": "Tm16 Mg4 Co4",
            "formula_reduced": "Tm4MgCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.414399491666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111745",
            "created_at": "2022-09-04T14:38:52.713995Z",
            "updated_at": "2022-09-04T14:38:52.714024Z",
            "structure_string": "Ho16 Mg4 Ni4\n1.0\n8.226737 0.000000 4.749708\n2.742246 7.756242 4.749708\n0.000000 0.000000 9.499417\nHo Mg Ni\n16 4 4\ndirect\n0.345958 0.345957 0.345958 Ho\n0.934176 0.934175 0.565825 Ho\n0.565825 0.565826 0.934174 Ho\n0.934176 0.565826 0.934174 Ho\n0.565827 0.934175 0.565825 Ho\n0.934176 0.565826 0.565825 Ho\n0.812779 0.812778 0.187222 Ho\n0.187222 0.187222 0.812778 Ho\n0.565826 0.934175 0.934174 Ho\n0.187223 0.812778 0.187222 Ho\n0.187223 0.812778 0.812778 Ho\n0.812778 0.187222 0.187222 Ho\n0.962128 0.345957 0.345958 Ho\n0.345958 0.962127 0.345958 Ho\n0.345958 0.345957 0.962128 Ho\n0.812778 0.187222 0.812778 Ho\n0.579726 0.579726 0.579726 Mg\n0.579726 0.579726 0.260823 Mg\n0.579726 0.260823 0.579726 Mg\n0.260823 0.579726 0.579726 Mg\n0.141967 0.574098 0.141967 Ni\n0.141967 0.141967 0.141967 Ni\n0.141967 0.141967 0.574098 Ni\n0.574099 0.141967 0.141967 Ni\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Ho",
                "Mg",
                "Ni"
            ],
            "chemical_system": "Ho-Mg-Ni",
            "density": 8.138757404185887,
            "density_atomic": 0.03959454208869547,
            "volume": 606.1441485101093,
            "volume_molar": 15.209522429909258,
            "formula_full": "Ho16 Mg4 Ni4",
            "formula_reduced": "Ho4MgNi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0312289527777778,
            "spacegroup": 216
        },
        {
            "id": "jvasp-119944",
            "created_at": "2022-09-04T14:38:52.225754Z",
            "updated_at": "2022-09-04T14:38:52.225782Z",
            "structure_string": "Ba1 Cd1 Cl1\n1.0\n0.000000 3.883762 3.883762\n3.883762 -0.000000 3.883762\n3.883762 3.883762 0.000000\nBa Cd Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Cl"
            ],
            "chemical_system": "Ba-Cd-Cl",
            "density": 4.042007298701385,
            "density_atomic": 0.025605510251872275,
            "volume": 117.1622814968368,
            "volume_molar": 23.518925031223155,
            "formula_full": "Ba1 Cd1 Cl1",
            "formula_reduced": "BaCdCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-114114",
            "created_at": "2022-09-04T14:38:52.212267Z",
            "updated_at": "2022-09-04T14:38:52.212298Z",
            "structure_string": "Ba1 Ag1 Se1\n1.0\n0.000000 3.766681 3.766681\n3.766681 0.000000 3.766681\n3.766681 3.766681 -0.000000\nBa Ag Se\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Ba-Se",
            "density": 5.036114208790691,
            "density_atomic": 0.02806821114631603,
            "volume": 106.88247941279121,
            "volume_molar": 21.455377860054362,
            "formula_full": "Ba1 Ag1 Se1",
            "formula_reduced": "BaAgSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1037701044444444,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111735",
            "created_at": "2022-09-04T14:38:52.205552Z",
            "updated_at": "2022-09-04T14:38:52.205594Z",
            "structure_string": "Nb4 Se4 Br4\n1.0\n6.427023 -0.000000 3.710643\n2.142341 6.059456 3.710643\n0.000000 0.000000 7.421288\nNb Se Br\n4 4 4\ndirect\n0.352197 0.352198 0.352198 Nb\n0.352197 0.352198 0.943408 Nb\n0.352197 0.943408 0.352197 Nb\n0.943407 0.352198 0.352197 Nb\n0.114128 0.114128 0.114128 Se\n0.114128 0.114128 0.657616 Se\n0.114127 0.657616 0.114127 Se\n0.657615 0.114128 0.114128 Se\n0.620678 0.620679 0.620678 Br\n0.620678 0.620679 0.137964 Br\n0.620678 0.137964 0.620678 Br\n0.137964 0.620679 0.620678 Br\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Nb",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Nb-Se",
            "density": 5.786166787624289,
            "density_atomic": 0.0415201075693879,
            "volume": 289.01659226064737,
            "volume_molar": 14.504155004742875,
            "formula_full": "Nb4 Se4 Br4",
            "formula_reduced": "NbSeBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7025456238888892,
            "spacegroup": 216
        },
        {
            "id": "jvasp-111358",
            "created_at": "2022-09-04T14:38:52.194004Z",
            "updated_at": "2022-09-04T14:38:52.194031Z",
            "structure_string": "La1 Y1 Al4\n1.0\n4.910528 -0.000000 2.835094\n1.636843 4.629690 2.835094\n-0.000000 -0.000000 5.670189\nLa Y Al\n1 1 4\ndirect\n0.750000 0.750000 0.749999 La\n0.000000 0.000000 0.000000 Y\n0.374938 0.374938 0.374937 Al\n0.374938 0.875187 0.374937 Al\n0.875187 0.374938 0.374937 Al\n0.374938 0.374938 0.875187 Al\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "La",
                "Y",
                "Al"
            ],
            "chemical_system": "Al-La-Y",
            "density": 4.324852274213724,
            "density_atomic": 0.04654506182320001,
            "volume": 128.90733764176352,
            "volume_molar": 12.93830220459244,
            "formula_full": "La1 Y1 Al4",
            "formula_reduced": "LaYAl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.045405275,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117642",
            "created_at": "2022-09-04T14:38:51.772074Z",
            "updated_at": "2022-09-04T14:38:51.772091Z",
            "structure_string": "Na2 Ag1 As1\n1.0\n-0.000000 3.412156 3.412156\n3.412156 0.000000 3.412156\n3.412156 3.412156 -0.000000\nNa Ag As\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500001 0.500001 0.500001 Na\n0.750001 0.750001 0.750001 Ag\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ag",
                "As"
            ],
            "chemical_system": "Ag-As-Na",
            "density": 4.781127034732745,
            "density_atomic": 0.050343494780880516,
            "volume": 79.45415822659818,
            "volume_molar": 11.962103120197156,
            "formula_full": "Na2 Ag1 As1",
            "formula_reduced": "Na2AgAs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0761767525,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117533",
            "created_at": "2022-09-04T14:38:51.679469Z",
            "updated_at": "2022-09-04T14:38:51.679493Z",
            "structure_string": "Ba1 Br1 Cl4\n1.0\n-0.000000 4.239177 4.239177\n4.239177 0.000000 4.239177\n4.239177 4.239177 -0.000000\nBa Br Cl\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Br\n0.375206 0.375206 0.874385 Cl\n0.375206 0.874385 0.375206 Cl\n0.874385 0.375206 0.375206 Cl\n0.375206 0.375206 0.375206 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Br",
                "Cl"
            ],
            "chemical_system": "Ba-Br-Cl",
            "density": 3.913099717677219,
            "density_atomic": 0.03938008090826801,
            "volume": 152.36129184133483,
            "volume_molar": 15.292352430732633,
            "formula_full": "Ba1 Br1 Cl4",
            "formula_reduced": "BaBrCl4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.32087703375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-120294",
            "created_at": "2022-09-04T14:38:51.542732Z",
            "updated_at": "2022-09-04T14:38:51.542750Z",
            "structure_string": "Li1 Y1 O1\n1.0\n0.000000 2.770804 2.770804\n2.770804 0.000000 2.770804\n2.770804 2.770804 0.000000\nLi Y O\n1 1 1\ndirect\n0.499998 0.499998 0.499998 Li\n0.000000 0.000000 0.000000 Y\n0.249999 0.249999 0.249999 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Y",
                "O"
            ],
            "chemical_system": "Li-O-Y",
            "density": 4.365390626793536,
            "density_atomic": 0.07051375482688123,
            "volume": 42.544890814073355,
            "volume_molar": 8.540377370039357,
            "formula_full": "Li1 Y1 O1",
            "formula_reduced": "LiYO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.257772983333333,
            "spacegroup": 216
        }
    ]
}