GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=1070
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=-volume&page=1071",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=1069",
    "results": [
        {
            "id": "jvasp-64759",
            "created_at": "2022-09-04T14:36:07.536239Z",
            "updated_at": "2022-09-04T14:36:07.536266Z",
            "structure_string": "Ba4 Cd1 Co1\n1.0\n0.000000 4.919715 4.919715\n4.919715 0.000000 4.919715\n4.919715 4.919715 -0.000000\nBa Cd Co\n4 1 1\ndirect\n0.123210 0.625597 0.625597 Ba\n0.625597 0.625597 0.625597 Ba\n0.625597 0.123210 0.625597 Ba\n0.625597 0.625597 0.123210 Ba\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Co\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cd",
                "Co"
            ],
            "chemical_system": "Ba-Cd-Co",
            "density": 5.024871745834358,
            "density_atomic": 0.025194249188252724,
            "volume": 238.1495854537157,
            "volume_molar": 23.90283875896541,
            "formula_full": "Ba4 Cd1 Co1",
            "formula_reduced": "Ba4CdCo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2199290883333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63942",
            "created_at": "2022-09-04T14:36:08.427598Z",
            "updated_at": "2022-09-04T14:36:08.427620Z",
            "structure_string": "Ba4 Cu1 Mo1\n1.0\n0.000000 4.919689 4.919689\n4.919689 0.000000 4.919689\n4.919689 4.919689 0.000000\nBa Cu Mo\n4 1 1\ndirect\n0.125096 0.624968 0.624968 Ba\n0.624968 0.624968 0.624968 Ba\n0.624968 0.125096 0.624968 Ba\n0.624968 0.624968 0.125096 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "Mo"
            ],
            "chemical_system": "Ba-Cu-Mo",
            "density": 4.942266792732474,
            "density_atomic": 0.02519464863663702,
            "volume": 238.14580971274378,
            "volume_molar": 23.902459791571967,
            "formula_full": "Ba4 Cu1 Mo1",
            "formula_reduced": "Ba4CuMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.0538283716666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-9421",
            "created_at": "2022-09-04T14:36:40.164471Z",
            "updated_at": "2022-09-04T14:36:40.164487Z",
            "structure_string": "Y4 S4 F4\n1.0\n2.026553 -3.510092 0.000000\n2.026553 3.510092 -0.000000\n-0.000000 0.000000 16.738289\nY S F\n4 4 4\ndirect\n0.666666 0.333332 0.250000 Y\n0.333332 0.666666 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666666 0.333332 0.413999 S\n0.666666 0.333332 0.086001 S\n0.333332 0.666666 0.586001 S\n0.333332 0.666666 0.913999 S\n0.333332 0.666666 0.250000 F\n0.000000 0.000000 0.250000 F\n0.000000 0.000000 0.750000 F\n0.666666 0.333332 0.750000 F\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "S",
                "F"
            ],
            "chemical_system": "F-S-Y",
            "density": 3.904129463987679,
            "density_atomic": 0.05039224682851018,
            "volume": 238.1318705799563,
            "volume_molar": 11.95053036728833,
            "formula_full": "Y4 S4 F4",
            "formula_reduced": "YSF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3189252441666665,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18519",
            "created_at": "2022-09-04T14:35:47.166543Z",
            "updated_at": "2022-09-04T14:35:47.166571Z",
            "structure_string": "Sr2 Mn2 Bi4\n1.0\n4.550579 -0.000000 -0.883904\n-0.171689 4.547339 -0.883904\n-0.116863 -0.121359 11.554118\nSr Mn Bi\n2 2 4\ndirect\n0.879635 0.879634 0.759270 Sr\n0.120366 0.120366 0.240731 Sr\n0.250000 0.750000 0.500000 Mn\n0.750000 0.250000 0.500000 Mn\n0.500000 0.000000 0.000000 Bi\n-0.000000 0.500000 0.000000 Bi\n0.323556 0.323555 0.647110 Bi\n0.676445 0.676445 0.352891 Bi\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sr",
                "Mn",
                "Bi"
            ],
            "chemical_system": "Bi-Mn-Sr",
            "density": 7.817817205756454,
            "density_atomic": 0.033597440004205455,
            "volume": 238.11338003724765,
            "volume_molar": 17.92440364279599,
            "formula_full": "Sr2 Mn2 Bi4",
            "formula_reduced": "SrMnBi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.300483037844827,
            "spacegroup": 139
        },
        {
            "id": "jvasp-19306",
            "created_at": "2022-09-04T14:38:35.916526Z",
            "updated_at": "2022-09-04T14:38:35.916555Z",
            "structure_string": "Zn6 Cr4 O14\n1.0\n5.098859 0.000000 0.000000\n-0.000000 4.923794 -1.328114\n0.000000 -0.077150 9.505162\nZn Cr O\n6 4 14\ndirect\n0.718596 0.744945 0.000000 Zn\n0.218596 0.255054 0.000000 Zn\n0.793545 0.571215 0.600896 Zn\n0.293545 0.428785 0.399104 Zn\n0.793545 0.970317 0.399104 Zn\n0.293545 0.029683 0.600896 Zn\n0.754105 0.352768 0.202961 Cr\n0.254105 0.647231 0.797039 Cr\n0.254105 0.850193 0.202962 Cr\n0.754105 0.149806 0.797039 Cr\n0.319426 0.637092 0.000000 O\n0.819426 0.362907 0.000000 O\n0.437090 0.148143 0.154170 O\n0.937090 0.851857 0.845830 O\n0.071806 0.552092 0.254243 O\n0.571806 0.447908 0.745757 O\n0.184445 0.054462 0.404093 O\n0.071806 0.297849 0.745757 O\n0.684445 0.349632 0.404094 O\n0.184445 0.650367 0.595907 O\n0.937090 0.006027 0.154170 O\n0.684445 0.945537 0.595907 O\n0.571806 0.702150 0.254243 O\n0.437090 -0.006026 0.845830 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Zn",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-O-Zn",
            "density": 5.749397577745836,
            "density_atomic": 0.10079307597351966,
            "volume": 238.1115941565795,
            "volume_molar": 5.974756402495481,
            "formula_full": "Zn6 Cr4 O14",
            "formula_reduced": "Zn3Cr2O7",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 2.061978375,
            "spacegroup": 36
        },
        {
            "id": "jvasp-111040",
            "created_at": "2022-09-04T14:38:45.726772Z",
            "updated_at": "2022-09-04T14:38:45.726804Z",
            "structure_string": "La6 Zn1 Cu1\n1.0\n4.920005 -0.000000 0.000000\n0.000000 4.920005 0.000000\n0.000000 -0.000000 9.836633\nLa Zn Cu\n6 1 1\ndirect\n0.500001 0.500001 -0.000000 La\n0.500001 0.500001 0.500000 La\n0.500001 0.000000 0.248090 La\n0.500001 0.000000 0.751909 La\n-0.000000 0.500001 0.248090 La\n-0.000000 0.500001 0.751909 La\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "La",
                "Zn",
                "Cu"
            ],
            "chemical_system": "Cu-La-Zn",
            "density": 6.711531900522161,
            "density_atomic": 0.03359792299461337,
            "volume": 238.1099570137895,
            "volume_molar": 17.924145968682375,
            "formula_full": "La6 Zn1 Cu1",
            "formula_reduced": "La6ZnCu",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 1.34918260625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63980",
            "created_at": "2022-09-04T14:36:03.581927Z",
            "updated_at": "2022-09-04T14:36:03.581952Z",
            "structure_string": "Ba4 Ga1 Si1\n1.0\n0.000000 4.919360 4.919360\n4.919360 0.000000 4.919360\n4.919360 4.919360 -0.000000\nBa Ga Si\n4 1 1\ndirect\n0.122801 0.625733 0.625733 Ba\n0.625733 0.625733 0.625733 Ba\n0.625733 0.122801 0.625733 Ba\n0.625733 0.625733 0.122801 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Si"
            ],
            "chemical_system": "Ba-Ga-Si",
            "density": 4.513108336101157,
            "density_atomic": 0.025199703924585037,
            "volume": 238.09803551486772,
            "volume_molar": 23.89766474250021,
            "formula_full": "Ba4 Ga1 Si1",
            "formula_reduced": "Ba4GaSi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.4022491341666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-116693",
            "created_at": "2022-09-04T14:38:44.346089Z",
            "updated_at": "2022-09-04T14:38:44.346116Z",
            "structure_string": "K1 Ba2 Bi2 O9\n1.0\n5.920509 0.000000 0.000000\n-2.960254 5.127311 0.000000\n-0.000000 -0.000000 7.843417\nK Ba Bi O\n1 2 2 9\ndirect\n0.000000 0.000000 0.000000 K\n0.666667 0.333333 0.354636 Ba\n0.333334 0.666667 0.645364 Ba\n0.333334 0.666667 0.159108 Bi\n0.666667 0.333333 0.840893 Bi\n0.500000 -0.000000 -0.000000 O\n0.824849 0.649697 0.667326 O\n0.175152 0.350303 0.332674 O\n0.824849 0.175151 0.667326 O\n0.175152 0.824849 0.332674 O\n0.500000 0.500000 -0.000000 O\n0.649698 0.824849 0.332674 O\n0.000000 0.500000 -0.000000 O\n0.350303 0.175151 0.667326 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "K",
                "Ba",
                "Bi",
                "O"
            ],
            "chemical_system": "Ba-Bi-K-O",
            "density": 6.10737032375626,
            "density_atomic": 0.0587995529628711,
            "volume": 238.0970482690622,
            "volume_molar": 10.241813851548622,
            "formula_full": "K1 Ba2 Bi2 O9",
            "formula_reduced": "KBa2Bi2O9",
            "formula_anonymous": "AB2C2D9",
            "energy_above_hull": 1.851455717142857,
            "spacegroup": 164
        },
        {
            "id": "jvasp-11006",
            "created_at": "2022-09-04T14:37:08.644672Z",
            "updated_at": "2022-09-04T14:37:08.644700Z",
            "structure_string": "K4 Al4 O8\n1.0\n5.530595 -0.000000 0.000000\n0.000000 5.530595 -0.000000\n0.000000 -0.000000 7.783775\nK Al O\n4 4 8\ndirect\n0.727773 0.727773 0.000000 K\n0.772229 0.227772 0.250000 K\n0.227772 0.772229 0.750000 K\n0.272228 0.272228 0.500000 K\n0.710680 0.710680 0.500000 Al\n0.210680 0.789321 0.250000 Al\n0.789321 0.210680 0.750000 Al\n0.289321 0.289321 0.000000 Al\n0.908537 0.756449 0.324284 O\n0.091464 0.243552 0.824284 O\n0.756449 0.908537 0.675715 O\n0.256448 0.591465 0.074284 O\n0.743552 0.408536 0.574284 O\n0.243552 0.091464 0.175715 O\n0.408536 0.743552 0.425715 O\n0.591465 0.256448 0.925715 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "K",
                "Al",
                "O"
            ],
            "chemical_system": "Al-K-O",
            "density": 2.7362106613088293,
            "density_atomic": 0.067202587606508,
            "volume": 238.08607034129344,
            "volume_molar": 8.961173928690815,
            "formula_full": "K4 Al4 O8",
            "formula_reduced": "KAlO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6865794500000002,
            "spacegroup": 92
        },
        {
            "id": "jvasp-107370",
            "created_at": "2022-09-04T14:37:02.633533Z",
            "updated_at": "2022-09-04T14:37:02.633551Z",
            "structure_string": "Rb2 Cu2 Cl6\n1.0\n6.105640 0.106654 -3.226239\n-2.171147 5.707568 -3.226239\n-0.072173 -0.106654 6.905233\nRb Cu Cl\n2 2 6\ndirect\n0.750000 0.750000 -0.000000 Rb\n0.250000 0.250000 -0.000000 Rb\n0.000000 0.500001 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n0.275068 0.775069 0.050138 Cl\n0.775069 0.724931 0.500000 Cl\n0.224932 0.275069 0.500000 Cl\n0.724932 0.224932 0.949862 Cl\n0.750000 0.250000 0.500000 Cl\n0.250000 0.750000 0.500000 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Cu",
                "Cl"
            ],
            "chemical_system": "Cl-Cu-Rb",
            "density": 3.5622597048326914,
            "density_atomic": 0.042002181464885886,
            "volume": 238.08287215653476,
            "volume_molar": 14.33768568671737,
            "formula_full": "Rb2 Cu2 Cl6",
            "formula_reduced": "RbCuCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 140
        },
        {
            "id": "jvasp-36479",
            "created_at": "2022-09-04T14:37:32.446552Z",
            "updated_at": "2022-09-04T14:37:32.446572Z",
            "structure_string": "Ba3 Bi1 As1\n1.0\n6.197760 0.000000 0.000000\n0.000000 6.197760 0.000000\n0.000000 0.000000 6.197760\nBa Bi As\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "As"
            ],
            "chemical_system": "As-Ba-Bi",
            "density": 4.853790868344692,
            "density_atomic": 0.021002245951457145,
            "volume": 238.06977651612056,
            "volume_molar": 28.673794097636407,
            "formula_full": "Ba3 Bi1 As1",
            "formula_reduced": "Ba3BiAs",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.355602792,
            "spacegroup": 221
        },
        {
            "id": "jvasp-31940",
            "created_at": "2022-09-04T14:37:31.208871Z",
            "updated_at": "2022-09-04T14:37:31.208904Z",
            "structure_string": "Re1 H8 N2 Cl6\n1.0\n4.919163 4.919163 -0.000000\n-0.000000 4.919163 4.919163\n4.919163 -0.000000 4.919163\nRe H N Cl\n1 8 2 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.310846 0.067461 0.310846 H\n0.310846 0.310846 0.067461 H\n0.067461 0.310846 0.310846 H\n0.310846 0.310846 0.310846 H\n0.689153 0.932539 0.689153 H\n0.689153 0.689153 0.932539 H\n0.932539 0.689153 0.689153 H\n0.689153 0.689153 0.689153 H\n0.749999 0.749999 0.749999 N\n0.250000 0.250000 0.250000 N\n0.758221 0.758221 0.241778 Cl\n0.241778 0.758221 0.758221 Cl\n0.241778 0.241778 0.758221 Cl\n0.241778 0.758221 0.241778 Cl\n0.758221 0.241778 0.241778 Cl\n0.758221 0.241778 0.758221 Cl\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "Re",
                "H",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-H-N-Re",
            "density": 3.0341471213523747,
            "density_atomic": 0.07140773952905839,
            "volume": 238.06943213882417,
            "volume_molar": 8.43345665290157,
            "formula_full": "Re1 H8 N2 Cl6",
            "formula_reduced": "ReH8(NCl3)2",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 2.7945117002941178,
            "spacegroup": 225
        }
    ]
}