GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4380
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=-id&page=4381",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4379",
    "results": [
        {
            "id": "jvasp-104646",
            "created_at": "2022-09-04T14:36:55.215921Z",
            "updated_at": "2022-09-04T14:36:55.215947Z",
            "structure_string": "Zn1 Si1 Ni2\n1.0\n3.486691 0.000000 2.013042\n1.162230 3.287284 2.013042\n-0.000000 0.000000 4.026085\nZn Si Ni\n1 1 2\ndirect\n0.500000 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n0.750000 0.749999 0.749999 Ni\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Zn",
                "Si",
                "Ni"
            ],
            "chemical_system": "Ni-Si-Zn",
            "density": 7.58845811532613,
            "density_atomic": 0.08668148942111184,
            "volume": 46.14595372914501,
            "volume_molar": 6.947435721533954,
            "formula_full": "Zn1 Si1 Ni2",
            "formula_reduced": "ZnSiNi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.8278534499999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104645",
            "created_at": "2022-09-04T14:36:54.269433Z",
            "updated_at": "2022-09-04T14:36:54.269452Z",
            "structure_string": "Ba2 Ag1 I1 O6\n1.0\n5.211018 -0.000000 3.008583\n1.737006 4.912995 3.008583\n-0.000000 -0.000000 6.017166\nBa Ag I O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.749999 Ba\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 I\n0.772873 0.227127 0.227127 O\n0.227128 0.772874 0.772872 O\n0.227128 0.772874 0.227126 O\n0.772873 0.227127 0.772873 O\n0.227127 0.227127 0.772873 O\n0.772873 0.772874 0.227126 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ag",
                "I",
                "O"
            ],
            "chemical_system": "Ag-Ba-I-O",
            "density": 6.526001587825732,
            "density_atomic": 0.0649141106820582,
            "volume": 154.04971114799434,
            "volume_molar": 9.27709044570563,
            "formula_full": "Ba2 Ag1 I1 O6",
            "formula_reduced": "Ba2AgIO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.4376746474999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104642",
            "created_at": "2022-09-04T14:36:49.063261Z",
            "updated_at": "2022-09-04T14:36:49.063293Z",
            "structure_string": "Ho4 Co2 Si4\n1.0\n4.963939 -0.009091 2.513990\n3.259701 3.743677 2.513990\n-0.001506 -0.000684 9.937293\nHo Co Si\n4 2 4\ndirect\n0.000417 0.000418 0.328476 Ho\n-0.000418 -0.000417 0.671523 Ho\n0.813670 0.813672 0.106288 Ho\n0.186328 0.186331 0.893711 Ho\n0.726844 0.726847 0.623921 Co\n0.273154 0.273155 0.376079 Co\n0.651805 0.651808 0.433309 Si\n0.348193 0.348195 0.566691 Si\n0.507495 0.507496 0.125735 Si\n0.492503 0.492506 0.874265 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ho",
                "Co",
                "Si"
            ],
            "chemical_system": "Co-Ho-Si",
            "density": 7.988765005777914,
            "density_atomic": 0.05405985326905936,
            "volume": 184.98015431579805,
            "volume_molar": 11.139765270962574,
            "formula_full": "Ho4 Co2 Si4",
            "formula_reduced": "Ho2CoSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.4784718466666664,
            "spacegroup": 12
        },
        {
            "id": "jvasp-104641",
            "created_at": "2022-09-04T14:36:48.203267Z",
            "updated_at": "2022-09-04T14:36:48.203288Z",
            "structure_string": "K2 Ca2 I6\n1.0\n7.844452 0.020973 0.000000\n-6.538577 4.333921 0.000000\n-0.000000 -0.000000 11.612710\nK Ca I\n2 2 6\ndirect\n0.250858 0.749141 0.250000 K\n0.749140 0.250858 0.750000 K\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.638007 0.361992 0.057358 I\n0.361992 0.638007 0.942642 I\n0.361992 0.638007 0.557358 I\n0.638007 0.361992 0.442642 I\n0.927232 0.072766 0.250000 I\n0.072766 0.927233 0.750000 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Ca",
                "I"
            ],
            "chemical_system": "Ca-I-K",
            "density": 3.8530738051865105,
            "density_atomic": 0.0252275190300743,
            "volume": 396.3925262757218,
            "volume_molar": 23.871315894443953,
            "formula_full": "K2 Ca2 I6",
            "formula_reduced": "KCaI3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104640",
            "created_at": "2022-09-04T14:36:52.702140Z",
            "updated_at": "2022-09-04T14:36:52.702162Z",
            "structure_string": "Ba1 Sm1 Co2 O6\n1.0\n3.872332 0.000000 0.000000\n0.000000 3.872332 0.000000\n0.000000 0.000000 7.609020\nBa Sm Co O\n1 1 2 6\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 -0.000000 Sm\n0.000000 0.000000 0.248202 Co\n0.000000 0.000000 0.751798 Co\n-0.000000 0.500000 0.222681 O\n-0.000000 0.500000 0.777319 O\n0.500000 0.000000 0.222681 O\n0.500000 0.000000 0.777319 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sm",
                "Co",
                "O"
            ],
            "chemical_system": "Ba-Co-O-Sm",
            "density": 7.299435150068137,
            "density_atomic": 0.08764478987697925,
            "volume": 114.09691339366879,
            "volume_molar": 6.871076727382027,
            "formula_full": "Ba1 Sm1 Co2 O6",
            "formula_reduced": "BaSm(CoO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.4569207645000004,
            "spacegroup": 123
        },
        {
            "id": "jvasp-10464",
            "created_at": "2022-09-04T14:37:16.194780Z",
            "updated_at": "2022-09-04T14:37:16.194805Z",
            "structure_string": "K2 V2 Cu4 Se8\n1.0\n5.351633 -0.000000 -1.611327\n-0.000000 7.598991 -0.000000\n-0.004577 0.000000 9.677538\nK V Cu Se\n2 2 4 8\ndirect\n0.804226 0.750000 0.632517 K\n0.171709 0.250000 0.367482 K\n0.859805 0.750000 0.219575 V\n0.640229 0.250000 0.780425 V\n0.729910 0.500000 -0.000000 Cu\n0.729910 0.000000 -0.000000 Cu\n0.140354 0.250000 0.778982 Cu\n0.361372 0.750000 0.221017 Cu\n0.399687 -0.003138 0.775500 Se\n0.624188 0.496862 0.224500 Se\n0.001839 0.750000 0.009946 Se\n0.624188 0.003138 0.224500 Se\n0.769818 0.250000 0.575281 Se\n0.194537 0.750000 0.424719 Se\n0.991892 0.250000 0.990054 Se\n0.399687 0.503137 0.775500 Se\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "K",
                "V",
                "Cu",
                "Se"
            ],
            "chemical_system": "Cu-K-Se-V",
            "density": 4.498192465211205,
            "density_atomic": 0.04066068516260645,
            "volume": 393.50050143066403,
            "volume_molar": 14.810721304662751,
            "formula_full": "K2 V2 Cu4 Se8",
            "formula_reduced": "KV(CuSe2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.0977483208333334,
            "spacegroup": 40
        },
        {
            "id": "jvasp-104639",
            "created_at": "2022-09-04T14:36:53.387122Z",
            "updated_at": "2022-09-04T14:36:53.387141Z",
            "structure_string": "K1 Tl2 Cr1 F6\n1.0\n5.406532 -0.000000 3.121463\n1.802177 5.097327 3.121463\n-0.000000 -0.000000 6.242925\nK Tl Cr F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Cr\n0.782337 0.217663 0.217663 F\n0.217663 0.782338 0.782337 F\n0.217663 0.782338 0.217662 F\n0.782337 0.217663 0.782337 F\n0.217663 0.217663 0.782338 F\n0.782337 0.782338 0.217662 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Tl",
                "Cr",
                "F"
            ],
            "chemical_system": "Cr-F-K-Tl",
            "density": 5.924653709932493,
            "density_atomic": 0.058123346288419926,
            "volume": 172.04790567937977,
            "volume_molar": 10.360967054644284,
            "formula_full": "K1 Tl2 Cr1 F6",
            "formula_reduced": "KTl2CrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-104638",
            "created_at": "2022-09-04T14:36:51.750472Z",
            "updated_at": "2022-09-04T14:36:51.750490Z",
            "structure_string": "Ce1 Mg1 Ni4 H4\n1.0\n4.579371 0.000000 2.643901\n1.526457 4.317473 2.643901\n0.000000 0.000000 5.287802\nCe Mg Ni H\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.749999 Mg\n0.382814 0.382813 0.382813 Ni\n0.382814 0.382813 0.851560 Ni\n0.382814 0.851560 0.382813 Ni\n0.851561 0.382813 0.382813 Ni\n0.163972 0.163972 0.163972 H\n0.163972 0.163972 0.508084 H\n0.163972 0.508084 0.163971 H\n0.508084 0.163972 0.163972 H\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mg",
                "Ni",
                "H"
            ],
            "chemical_system": "Ce-H-Mg-Ni",
            "density": 6.404531532327792,
            "density_atomic": 0.09565096488946077,
            "volume": 104.5467759949575,
            "volume_molar": 6.295954010458231,
            "formula_full": "Ce1 Mg1 Ni4 H4",
            "formula_reduced": "CeMg(NiH)4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 1.874489415,
            "spacegroup": 216
        },
        {
            "id": "jvasp-104636",
            "created_at": "2022-09-04T14:36:52.607337Z",
            "updated_at": "2022-09-04T14:36:52.607363Z",
            "structure_string": "Er2 P2 Ru4 C2\n1.0\n5.857118 -0.008613 0.000000\n-4.654732 3.555190 0.000000\n-0.000000 -0.000000 7.034520\nEr P Ru C\n2 2 4 2\ndirect\n0.542728 0.457273 0.250000 Er\n0.457273 0.542728 0.750000 Er\n0.267732 0.732268 0.250000 P\n0.732269 0.267732 0.750000 P\n0.835398 0.164604 0.052463 Ru\n0.164603 0.835397 0.947537 Ru\n0.164603 0.835397 0.552463 Ru\n0.835398 0.164604 0.447537 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Er",
                "P",
                "Ru",
                "C"
            ],
            "chemical_system": "C-Er-P-Ru",
            "density": 9.367766048101819,
            "density_atomic": 0.06839993715353403,
            "volume": 146.1989647381325,
            "volume_molar": 8.804307446193105,
            "formula_full": "Er2 P2 Ru4 C2",
            "formula_reduced": "ErPRu2C",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 3.9897853000000008,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104635",
            "created_at": "2022-09-04T14:36:51.637964Z",
            "updated_at": "2022-09-04T14:36:51.637994Z",
            "structure_string": "U2 Mn4 Si2 C2\n1.0\n5.650398 0.006473 0.000000\n-4.406374 3.537076 0.000000\n0.000000 0.000000 6.612596\nU Mn Si C\n2 4 2 2\ndirect\n0.557305 0.442696 0.250000 U\n0.442696 0.557305 0.750000 U\n0.833717 0.166283 0.060657 Mn\n0.166285 0.833718 0.939344 Mn\n0.166285 0.833718 0.560657 Mn\n0.833717 0.166283 0.439343 Mn\n0.275640 0.724362 0.250000 Si\n0.724362 0.275638 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "U",
                "Mn",
                "Si",
                "C"
            ],
            "chemical_system": "C-Mn-Si-U",
            "density": 9.736377140195092,
            "density_atomic": 0.07555883029609664,
            "volume": 132.34720496350243,
            "volume_molar": 7.970134974827823,
            "formula_full": "U2 Mn4 Si2 C2",
            "formula_reduced": "UMn2SiC",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 4.957075816551725,
            "spacegroup": 63
        },
        {
            "id": "jvasp-104634",
            "created_at": "2022-09-04T14:36:50.577510Z",
            "updated_at": "2022-09-04T14:36:50.577529Z",
            "structure_string": "Nd4 Mg2 Si4\n1.0\n7.364960 -0.000000 0.000000\n0.000000 7.364960 0.000000\n-0.000000 -0.000000 4.376877\nNd Mg Si\n4 2 4\ndirect\n0.680098 0.180098 0.500000 Nd\n0.319903 0.819903 0.500000 Nd\n0.180098 0.319903 0.500000 Nd\n0.819903 0.680098 0.500000 Nd\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000000 Mg\n0.115792 0.615792 -0.000000 Si\n0.884208 0.384208 -0.000000 Si\n0.615792 0.884208 -0.000000 Si\n0.384208 0.115792 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Nd",
                "Mg",
                "Si"
            ],
            "chemical_system": "Mg-Nd-Si",
            "density": 5.16123045955524,
            "density_atomic": 0.04212063141395043,
            "volume": 237.41334505939963,
            "volume_molar": 14.297365822501552,
            "formula_full": "Nd4 Mg2 Si4",
            "formula_reduced": "Nd2MgSi2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.71358785,
            "spacegroup": 127
        },
        {
            "id": "jvasp-104633",
            "created_at": "2022-09-04T14:36:44.213664Z",
            "updated_at": "2022-09-04T14:36:44.213681Z",
            "structure_string": "Ca6 Si2 O2\n1.0\n5.754947 -0.004043 -3.301665\n-1.921320 5.409524 -3.326559\n0.007913 0.004043 6.634783\nCa Si O\n6 2 2\ndirect\n0.792421 0.250000 0.542420 Ca\n0.207578 0.749999 0.457578 Ca\n0.271648 0.271647 0.499999 Ca\n0.728353 0.228353 -0.000000 Ca\n0.728352 0.728352 0.499999 Ca\n0.271648 0.771647 -0.000000 Ca\n0.748843 0.750000 -0.001157 Si\n0.251157 0.250000 0.001157 Si\n-0.000000 0.499999 0.499999 O\n0.500000 0.000000 0.499999 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ca",
                "Si",
                "O"
            ],
            "chemical_system": "Ca-O-Si",
            "density": 2.6395750344319846,
            "density_atomic": 0.048369032440652104,
            "volume": 206.74385025728625,
            "volume_molar": 12.4504056751374,
            "formula_full": "Ca6 Si2 O2",
            "formula_reduced": "Ca3SiO",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.5677246719999998,
            "spacegroup": 74
        }
    ]
}