GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1189
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=density_atomic&page=1190",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1188",
    "results": [
        {
            "id": "jvasp-99827",
            "created_at": "2022-09-04T14:36:33.688648Z",
            "updated_at": "2022-09-04T14:36:33.688674Z",
            "structure_string": "Nd1 Y1 Zn2\n1.0\n4.434110 0.000000 2.560034\n1.478037 4.180518 2.560034\n0.000000 0.000000 5.120069\nNd Y Zn\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Nd\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Y",
                "Zn"
            ],
            "chemical_system": "Nd-Y-Zn",
            "density": 6.367916500575122,
            "density_atomic": 0.042145151285641134,
            "volume": 94.91008758966778,
            "volume_molar": 14.289047675222712,
            "formula_full": "Nd1 Y1 Zn2",
            "formula_reduced": "NdYZn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2530919374999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105691",
            "created_at": "2022-09-04T14:36:10.335841Z",
            "updated_at": "2022-09-04T14:36:10.335865Z",
            "structure_string": "K2 Rb1 Pr1 F6\n1.0\n6.017918 -0.000000 3.474446\n2.005973 5.673747 3.474446\n0.000000 0.000000 6.948893\nK Rb Pr F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pr\n0.766962 0.233038 0.233039 F\n0.233038 0.233038 0.766962 F\n0.233038 0.766962 0.766962 F\n0.233038 0.766962 0.233039 F\n0.766962 0.233038 0.766962 F\n0.766962 0.766962 0.233039 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Pr",
                "F"
            ],
            "chemical_system": "F-K-Pr-Rb",
            "density": 2.9293922314550422,
            "density_atomic": 0.0421471432899536,
            "volume": 237.26400461365668,
            "volume_molar": 14.2883723306473,
            "formula_full": "K2 Rb1 Pr1 F6",
            "formula_reduced": "K2RbPrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8171",
            "created_at": "2022-09-04T14:37:09.969148Z",
            "updated_at": "2022-09-04T14:37:09.969180Z",
            "structure_string": "Ge1 P1\n1.0\n3.519284 -0.000000 2.031859\n1.173095 3.318013 2.031859\n-0.000000 -0.000000 4.063720\nGe P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.249999 0.250000 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "P"
            ],
            "chemical_system": "Ge-P",
            "density": 3.625854437874331,
            "density_atomic": 0.04214769425647481,
            "volume": 47.45218060636273,
            "volume_molar": 14.288185549022927,
            "formula_full": "Ge1 P1",
            "formula_reduced": "GeP",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.390165725,
            "spacegroup": 216
        },
        {
            "id": "jvasp-28685",
            "created_at": "2022-09-04T14:37:52.324359Z",
            "updated_at": "2022-09-04T14:37:52.324374Z",
            "structure_string": "Mo2 W2 S8\n1.0\n3.192119 -0.000000 0.000000\n-1.596059 2.764439 0.000429\n0.000000 0.005459 32.263491\nMo W S\n2 2 8\ndirect\n0.333933 0.667866 0.085104 Mo\n0.333102 0.666204 0.472536 Mo\n0.666836 0.333672 0.278808 W\n0.666130 0.332261 0.666466 W\n0.333426 0.666855 0.327640 S\n0.332672 0.665346 0.715267 S\n0.667369 0.334735 0.036594 S\n0.666532 0.333062 0.423988 S\n0.667176 0.334352 0.133657 S\n0.666338 0.332678 0.521085 S\n0.333571 0.667143 0.229978 S\n0.332914 0.665829 0.617627 S\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-W",
            "density": 4.759752838337825,
            "density_atomic": 0.042148664226819246,
            "volume": 284.7065315148086,
            "volume_molar": 14.28785673394628,
            "formula_full": "Mo2 W2 S8",
            "formula_reduced": "MoWS4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.8312943166666655,
            "spacegroup": 156
        },
        {
            "id": "jvasp-22213",
            "created_at": "2022-09-04T14:37:34.822694Z",
            "updated_at": "2022-09-04T14:37:34.822728Z",
            "structure_string": "Lu10 Sb2 Pd4\n1.0\n6.790613 -0.000000 -3.344818\n-1.647540 6.587719 -3.344818\n-0.024225 -0.031029 8.516343\nLu Sb Pd\n10 2 4\ndirect\n0.202517 0.011828 0.714345 Lu\n0.011829 0.511828 0.714345 Lu\n0.702517 0.202517 0.714345 Lu\n0.988171 0.488172 0.285654 Lu\n0.511829 0.702517 0.714345 Lu\n0.797483 0.988172 0.285654 Lu\n0.488172 0.297483 0.285655 Lu\n0.297483 0.797483 0.285655 Lu\n0.500000 0.500000 -0.000000 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.500000 Sb\n0.750000 0.750000 0.499999 Sb\n0.361042 0.861042 -0.000000 Pd\n0.138958 0.361042 -0.000000 Pd\n0.638958 0.138958 -0.000000 Pd\n0.861042 0.638958 -0.000001 Pd\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Lu",
                "Sb",
                "Pd"
            ],
            "chemical_system": "Lu-Pd-Sb",
            "density": 10.582158034608955,
            "density_atomic": 0.04215339906716962,
            "volume": 379.56606950022444,
            "volume_molar": 14.28625186406434,
            "formula_full": "Lu10 Sb2 Pd4",
            "formula_reduced": "Lu5SbPd2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.5923020312500002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-71432",
            "created_at": "2022-09-04T14:35:47.291187Z",
            "updated_at": "2022-09-04T14:35:47.291219Z",
            "structure_string": "Be1 Ge1 Te2\n1.0\n3.218883 -0.000000 0.000000\n0.000000 3.218883 0.000000\n-0.000000 -0.000000 9.158292\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.522928 Be\n0.500000 0.500000 0.659077 Ge\n0.000000 0.000000 0.972663 Te\n0.500000 0.500000 0.345331 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Te"
            ],
            "chemical_system": "Be-Ge-Te",
            "density": 5.894725601670961,
            "density_atomic": 0.0421536439115076,
            "volume": 94.890966209164,
            "volume_molar": 14.28616888409973,
            "formula_full": "Be1 Ge1 Te2",
            "formula_reduced": "BeGeTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2060043958333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70993",
            "created_at": "2022-09-04T14:35:41.005320Z",
            "updated_at": "2022-09-04T14:35:41.005350Z",
            "structure_string": "Hf1 Be1 Te2\n1.0\n3.639457 -0.000000 -0.000000\n0.000000 3.639457 0.000000\n-0.000000 0.000000 7.163818\nHf Be Te\n1 1 2\ndirect\n0.500000 0.500000 0.735617 Hf\n0.000000 0.000000 0.486203 Be\n0.000000 0.000000 0.923377 Te\n0.500000 0.500000 0.354803 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Hf",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Hf-Te",
            "density": 7.747169018316802,
            "density_atomic": 0.04215433691803002,
            "volume": 94.88940622593786,
            "volume_molar": 14.285934023135454,
            "formula_full": "Hf1 Be1 Te2",
            "formula_reduced": "HfBeTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.2650961583333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-19760",
            "created_at": "2022-09-04T14:38:16.231138Z",
            "updated_at": "2022-09-04T14:38:16.231156Z",
            "structure_string": "Ca2 Si2\n1.0\n3.908106 0.000000 -0.000000\n0.000000 4.185835 -1.745501\n-0.000000 -0.032394 5.814029\nCa Si\n2 2\ndirect\n0.250000 0.861161 0.722318 Ca\n0.750001 0.138841 0.277683 Ca\n0.250000 0.570555 0.141108 Si\n0.750001 0.429447 0.858893 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Si"
            ],
            "chemical_system": "Ca-Si",
            "density": 2.38569850810394,
            "density_atomic": 0.042154561405118154,
            "volume": 94.88890090822636,
            "volume_molar": 14.285857945775776,
            "formula_full": "Ca2 Si2",
            "formula_reduced": "CaSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5951745099999997,
            "spacegroup": 63
        },
        {
            "id": "jvasp-13745",
            "created_at": "2022-09-04T14:36:31.018295Z",
            "updated_at": "2022-09-04T14:36:31.018333Z",
            "structure_string": "Ca2 Si2\n1.0\n3.908106 -0.000000 0.000000\n0.000000 4.185835 -1.745501\n-0.000000 -0.032394 5.814029\nCa Si\n2 2\ndirect\n0.250000 0.861161 0.722318 Ca\n0.750001 0.138841 0.277683 Ca\n0.250000 0.570555 0.141108 Si\n0.750001 0.429447 0.858893 Si\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Si"
            ],
            "chemical_system": "Ca-Si",
            "density": 2.38569850810394,
            "density_atomic": 0.042154561405118154,
            "volume": 94.88890090822636,
            "volume_molar": 14.285857945775776,
            "formula_full": "Ca2 Si2",
            "formula_reduced": "CaSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5951745099999997,
            "spacegroup": 63
        },
        {
            "id": "jvasp-57780",
            "created_at": "2022-09-04T14:37:19.367614Z",
            "updated_at": "2022-09-04T14:37:19.367640Z",
            "structure_string": "Sr4 Si8\n1.0\n6.578247 0.000000 -0.000000\n0.000000 6.578247 0.000000\n-0.000000 0.000000 6.578247\nSr Si\n4 8\ndirect\n0.625000 0.375000 0.875000 Sr\n0.375000 0.875000 0.625000 Sr\n0.875000 0.625000 0.375000 Sr\n0.125000 0.125000 0.125000 Sr\n0.826611 0.826611 0.826611 Si\n0.576610 0.923390 0.076610 Si\n0.923390 0.076610 0.576610 Si\n0.076610 0.576610 0.923390 Si\n0.423390 0.423390 0.423390 Si\n0.173390 0.326610 0.673390 Si\n0.673390 0.173390 0.326610 Si\n0.326610 0.673390 0.173390 Si\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sr",
                "Si"
            ],
            "chemical_system": "Si-Sr",
            "density": 3.355137041997925,
            "density_atomic": 0.04215515757519731,
            "volume": 284.6626768882107,
            "volume_molar": 14.28565591116003,
            "formula_full": "Sr4 Si8",
            "formula_reduced": "SrSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.55387117,
            "spacegroup": 212
        },
        {
            "id": "jvasp-98972",
            "created_at": "2022-09-04T14:36:20.089938Z",
            "updated_at": "2022-09-04T14:36:20.089961Z",
            "structure_string": "Sr4 Si8\n1.0\n6.578242 0.000000 -0.000000\n-0.000000 6.578242 0.000000\n-0.000000 0.000000 6.578242\nSr Si\n4 8\ndirect\n0.875000 0.125000 0.625000 Sr\n0.125000 0.625000 0.875000 Sr\n0.625000 0.875000 0.125000 Sr\n0.375000 0.375000 0.375000 Sr\n0.673389 0.673389 0.673389 Si\n0.923389 0.576610 0.423390 Si\n0.576610 0.423390 0.923389 Si\n0.423390 0.923389 0.576610 Si\n0.076610 0.076610 0.076610 Si\n0.326610 0.173390 0.826610 Si\n0.826610 0.326610 0.173390 Si\n0.173390 0.826610 0.326610 Si\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sr",
                "Si"
            ],
            "chemical_system": "Si-Sr",
            "density": 3.3551446925364554,
            "density_atomic": 0.04215525369933568,
            "volume": 284.6620277887002,
            "volume_molar": 14.285623336421533,
            "formula_full": "Sr4 Si8",
            "formula_reduced": "SrSi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.55387117,
            "spacegroup": 213
        },
        {
            "id": "jvasp-90841",
            "created_at": "2022-09-04T14:35:59.565331Z",
            "updated_at": "2022-09-04T14:35:59.565363Z",
            "structure_string": "Sm2 Cu2 Sb4\n1.0\n4.349205 -0.000000 0.000000\n0.000000 4.349205 -0.000000\n0.000000 -0.000000 10.032457\nSm Cu Sb\n2 2 4\ndirect\n0.750001 0.750001 0.750263 Sm\n0.250000 0.250000 0.249737 Sm\n0.250000 0.750001 0.500000 Cu\n0.750001 0.250000 0.500000 Cu\n0.250000 0.750001 0.000000 Sb\n0.750001 0.250000 0.000000 Sb\n0.750001 0.750001 0.342455 Sb\n0.250000 0.250000 0.657546 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Sm",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Sm",
            "density": 8.00521268801936,
            "density_atomic": 0.04215634234840204,
            "volume": 189.76978443442317,
            "volume_molar": 14.285254423236916,
            "formula_full": "Sm2 Cu2 Sb4",
            "formula_reduced": "SmCuSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.91591788125,
            "spacegroup": 129
        }
    ]
}