GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3428
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=3429",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3427",
    "results": [
        {
            "id": "jvasp-121130",
            "created_at": "2022-09-04T14:38:54.882141Z",
            "updated_at": "2022-09-04T14:38:54.882169Z",
            "structure_string": "I1 F2\n1.0\n3.798761 0.000000 0.000000\n0.000000 3.835449 0.000000\n0.000000 0.000000 4.485286\nI F\n1 2\ndirect\n0.466712 0.000000 0.000000 I\n-0.033356 0.000000 -0.253633 F\n-0.033356 0.000000 0.253634 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.190103890636483,
            "density_atomic": 0.045906367715338084,
            "volume": 65.35041104978667,
            "volume_molar": 13.118312468855825,
            "formula_full": "I1 F2",
            "formula_reduced": "IF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1490533333333333,
            "spacegroup": 47
        },
        {
            "id": "jvasp-12113",
            "created_at": "2022-09-04T14:37:08.411364Z",
            "updated_at": "2022-09-04T14:37:08.411389Z",
            "structure_string": "Fe2 Cl2 O2\n1.0\n3.285324 0.000000 0.000000\n0.000000 3.741140 0.000000\n0.000000 0.000000 7.795224\nFe Cl O\n2 2 2\ndirect\n0.499999 0.000000 0.114770 Fe\n0.000000 0.500000 0.885230 Fe\n0.000000 0.000000 0.330859 Cl\n0.499999 0.500000 0.669140 Cl\n0.000000 0.000000 0.935111 O\n0.499999 0.500000 0.064889 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Fe",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Fe-O",
            "density": 3.7192684430516336,
            "density_atomic": 0.06262395387779174,
            "volume": 95.8099836958358,
            "volume_molar": 9.616353467160469,
            "formula_full": "Fe2 Cl2 O2",
            "formula_reduced": "FeClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4195943558333337,
            "spacegroup": 59
        },
        {
            "id": "jvasp-121128",
            "created_at": "2022-09-04T14:38:54.296474Z",
            "updated_at": "2022-09-04T14:38:54.296503Z",
            "structure_string": "I1 F2\n1.0\n4.786041 0.000000 0.235499\n0.000000 3.109857 0.000000\n0.228625 0.000000 3.752808\nI F\n1 2\ndirect\n0.466670 0.000000 0.133323 I\n-0.215811 0.000000 -0.564031 F\n0.149141 0.000000 -0.169293 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.917040101013325,
            "density_atomic": 0.0538706096172458,
            "volume": 55.68899296509165,
            "volume_molar": 11.17889848061439,
            "formula_full": "I1 F2",
            "formula_reduced": "IF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0733233333333333,
            "spacegroup": 10
        },
        {
            "id": "jvasp-121127",
            "created_at": "2022-09-04T14:38:54.031050Z",
            "updated_at": "2022-09-04T14:38:54.031088Z",
            "structure_string": "I2 F1\n1.0\n3.673507 0.000000 0.000000\n0.000000 3.665856 0.000000\n0.000000 0.000000 7.429417\nI F\n2 1\ndirect\n-0.200611 0.000000 0.685558 I\n-0.200611 0.000000 0.314442 I\n0.801222 0.000000 0.000000 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.527872044141897,
            "density_atomic": 0.029985427609099446,
            "volume": 100.04859824275486,
            "volume_molar": 20.083558048618613,
            "formula_full": "I2 F1",
            "formula_reduced": "I2F",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-121126",
            "created_at": "2022-09-04T14:38:53.884594Z",
            "updated_at": "2022-09-04T14:38:53.884631Z",
            "structure_string": "I2 F1\n1.0\n4.074892 0.260078 -0.809527\n-0.531258 -5.778452 1.120125\n1.539402 -1.364449 -4.088328\nI F\n2 1\ndirect\n0.070643 0.962576 0.522308 I\n0.206276 0.484267 0.456649 I\n0.082218 0.969155 0.016870 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.7891812015586215,
            "density_atomic": 0.031715924130848866,
            "volume": 94.58970792158047,
            "volume_molar": 18.98775118503482,
            "formula_full": "I2 F1",
            "formula_reduced": "I2F",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0125099999999999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-121124",
            "created_at": "2022-09-04T14:38:53.402117Z",
            "updated_at": "2022-09-04T14:38:53.402144Z",
            "structure_string": "I2 F1\n1.0\n4.563321 0.000000 -0.000861\n0.000000 3.942445 0.000000\n0.001434 0.000000 6.017580\nI F\n2 1\ndirect\n-0.033362 0.000000 -0.033395 I\n-0.033262 0.000000 0.466608 I\n0.466624 0.000000 -0.033212 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.184432807183181,
            "density_atomic": 0.027711031981848103,
            "volume": 108.26013271411641,
            "volume_molar": 21.731925263356327,
            "formula_full": "I2 F1",
            "formula_reduced": "I2F",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0261066666666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-121123",
            "created_at": "2022-09-04T14:38:53.866971Z",
            "updated_at": "2022-09-04T14:38:53.866999Z",
            "structure_string": "I2 F2\n1.0\n7.362554 0.532497 -0.950943\n0.891817 -4.061892 -0.485612\n2.354089 0.702422 -3.806579\nI F\n2 2\ndirect\n0.008974 0.843465 0.069613 I\n0.428882 0.010218 0.432824 I\n0.263740 0.284713 0.268230 F\n0.612593 0.721654 0.606104 F\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 4.492406324028482,
            "density_atomic": 0.03708481217731488,
            "volume": 107.86086716240231,
            "volume_molar": 16.238833113691214,
            "formula_full": "I2 F2",
            "formula_reduced": "IF",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 1
        },
        {
            "id": "jvasp-121121",
            "created_at": "2022-09-04T14:38:49.942424Z",
            "updated_at": "2022-09-04T14:38:49.942439Z",
            "structure_string": "I1 F2\n1.0\n4.589228 0.003867 0.595015\n-1.792100 -4.241025 -0.973095\n-0.134957 -2.800092 -3.244916\nI F\n1 2\ndirect\n0.097479 0.127460 0.895581 I\n0.790632 0.066144 0.258771 F\n0.404244 0.188689 0.532394 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "F"
            ],
            "chemical_system": "F-I",
            "density": 5.139874698478934,
            "density_atomic": 0.05631196363565458,
            "volume": 53.27464727407437,
            "volume_molar": 10.694247494127538,
            "formula_full": "I1 F2",
            "formula_reduced": "IF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-121120",
            "created_at": "2022-09-04T14:38:53.853150Z",
            "updated_at": "2022-09-04T14:38:53.853182Z",
            "structure_string": "I3 Cl1\n1.0\n5.998539 -0.793936 0.580867\n-1.265024 -4.099222 -0.533583\n-1.828688 -4.457311 -7.112174\nI Cl\n3 1\ndirect\n-0.017693 0.977087 0.042448 I\n0.578878 0.330652 0.256137 I\n0.340166 0.545446 0.840184 I\n0.759092 0.165994 0.593817 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "I",
                "Cl"
            ],
            "chemical_system": "Cl-I",
            "density": 4.165362099221747,
            "density_atomic": 0.024109967824218276,
            "volume": 165.90648437042006,
            "volume_molar": 24.977805046885237,
            "formula_full": "I3 Cl1",
            "formula_reduced": "I3Cl",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 1
        },
        {
            "id": "jvasp-12112",
            "created_at": "2022-09-04T14:36:05.450150Z",
            "updated_at": "2022-09-04T14:36:05.450175Z",
            "structure_string": "Sc2 Br2 O2\n1.0\n3.562931 0.000000 0.000000\n0.000000 3.963851 0.000000\n0.000000 0.000000 8.680819\nSc Br O\n2 2 2\ndirect\n0.250000 0.750000 0.607170 Sc\n0.750000 0.250000 0.392831 Sc\n0.750000 0.750000 0.834708 Br\n0.250000 0.250000 0.165292 Br\n0.750000 0.750000 0.467440 O\n0.250000 0.250000 0.532560 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Sc",
            "density": 3.8157439294448987,
            "density_atomic": 0.04894020862853652,
            "volume": 122.59857830890944,
            "volume_molar": 12.305098259202257,
            "formula_full": "Sc2 Br2 O2",
            "formula_reduced": "ScBrO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4749142849999999,
            "spacegroup": 59
        },
        {
            "id": "jvasp-121115",
            "created_at": "2022-09-04T14:38:52.542627Z",
            "updated_at": "2022-09-04T14:38:52.542663Z",
            "structure_string": "Hg1 Br3\n1.0\n4.037225 -0.326476 0.570968\n1.632090 -5.831809 -0.268543\n-1.416079 -1.752822 -5.609347\nHg Br\n1 3\ndirect\n-0.181088 0.022035 -0.098547 Hg\n0.318229 0.522649 0.400843 Br\n0.318564 0.827181 0.705373 Br\n0.317817 0.218289 0.096126 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Hg",
                "Br"
            ],
            "chemical_system": "Br-Hg",
            "density": 6.05717186512502,
            "density_atomic": 0.03313829289160651,
            "volume": 120.70627817443024,
            "volume_molar": 18.17275494455337,
            "formula_full": "Hg1 Br3",
            "formula_reduced": "HgBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-121111",
            "created_at": "2022-09-04T14:38:53.781913Z",
            "updated_at": "2022-09-04T14:38:53.781942Z",
            "structure_string": "Hf1 Se2\n1.0\n3.691985 0.000000 0.000000\n0.000000 3.186043 0.000000\n0.000000 0.000000 7.503970\nHf Se\n1 2\ndirect\n0.466679 0.000000 0.000000 Hf\n-0.033340 0.000000 0.748609 Se\n-0.033340 0.000000 0.251391 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "Se"
            ],
            "chemical_system": "Hf-Se",
            "density": 6.32871217236928,
            "density_atomic": 0.033987451810027075,
            "volume": 88.26787064733496,
            "volume_molar": 17.718718054124118,
            "formula_full": "Hf1 Se2",
            "formula_reduced": "HfSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.247183244444444,
            "spacegroup": 47
        }
    ]
}