GET /third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4599
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=formula_reduced&page=4600",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4598",
    "results": [
        {
            "id": "jvasp-55005",
            "created_at": "2022-09-04T14:37:01.774939Z",
            "updated_at": "2022-09-04T14:37:01.774963Z",
            "structure_string": "Zr6 Cl12\n1.0\n7.681127 0.001844 -2.425316\n-3.309638 6.931522 -2.425316\n0.001162 0.001844 8.054928\nZr Cl\n6 12\ndirect\n0.035896 0.106025 0.306216 Zr\n0.693783 0.964103 0.893974 Zr\n0.306216 0.035896 0.106025 Zr\n0.106025 0.306216 0.035896 Zr\n0.893974 0.693783 0.964103 Zr\n0.964104 0.893974 0.693783 Zr\n0.379518 0.150809 0.459776 Cl\n0.620481 0.849189 0.540222 Cl\n0.540223 0.620480 0.849189 Cl\n0.150809 0.459776 0.379518 Cl\n0.312979 0.921246 0.771092 Cl\n0.771093 0.312979 0.921246 Cl\n0.921247 0.771092 0.312979 Cl\n0.849190 0.540222 0.620480 Cl\n0.228906 0.687020 0.078752 Cl\n0.459776 0.379518 0.150809 Cl\n0.078752 0.228906 0.687020 Cl\n0.687020 0.078752 0.228906 Cl\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.7655567472858094,
            "density_atomic": 0.041960240756971835,
            "volume": 428.97751955842244,
            "volume_molar": 14.352016698091518,
            "formula_full": "Zr6 Cl12",
            "formula_reduced": "ZrCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7745575450000002,
            "spacegroup": 148
        },
        {
            "id": "jvasp-29580",
            "created_at": "2022-09-04T14:37:57.345721Z",
            "updated_at": "2022-09-04T14:37:57.345747Z",
            "structure_string": "Zr2 Cl6\n1.0\n6.137804 0.000000 -0.000000\n-3.068902 5.315494 0.000000\n-0.000000 0.000000 6.022753\nZr Cl\n2 6\ndirect\n0.666667 0.333333 0.000000 Zr\n0.333333 0.666667 -0.000000 Zr\n0.670627 0.670627 0.250253 Cl\n0.329372 0.329372 0.749747 Cl\n-0.000000 0.329372 0.250253 Cl\n0.329372 0.000000 0.250253 Cl\n0.670627 0.000000 0.749747 Cl\n-0.000000 0.670627 0.749747 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.3394655498209755,
            "density_atomic": 0.04071348569693252,
            "volume": 196.49508911006225,
            "volume_molar": 14.791513565869225,
            "formula_full": "Zr2 Cl6",
            "formula_reduced": "ZrCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7091516756249999,
            "spacegroup": 162
        },
        {
            "id": "jvasp-14318",
            "created_at": "2022-09-04T14:37:06.854324Z",
            "updated_at": "2022-09-04T14:37:06.854349Z",
            "structure_string": "Zr2 Cl6\n1.0\n3.171333 -5.492908 0.000000\n3.171333 5.492908 -0.000000\n0.000000 -0.000000 6.052093\nZr Cl\n2 6\ndirect\n0.000000 0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n-0.000000 0.675141 0.750000 Cl\n0.324859 -0.000000 0.250000 Cl\n-0.000000 0.324859 0.250000 Cl\n0.675141 -0.000000 0.750000 Cl\n0.324859 0.324859 0.750000 Cl\n0.675140 0.675140 0.250000 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.112066781068679,
            "density_atomic": 0.03794112695240437,
            "volume": 210.85298836894543,
            "volume_molar": 15.872329695305401,
            "formula_full": "Zr2 Cl6",
            "formula_reduced": "ZrCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.697059175625,
            "spacegroup": 193
        },
        {
            "id": "jvasp-90470",
            "created_at": "2022-09-04T14:35:51.636717Z",
            "updated_at": "2022-09-04T14:35:51.636731Z",
            "structure_string": "Zr2 Cl6\n1.0\n10.896247 -0.165392 -0.180132\n5.399403 3.021089 -0.058169\n3.543892 0.007560 5.993158\nZr Cl\n2 6\ndirect\n0.355770 0.932069 -0.000566 Zr\n0.644229 0.067932 0.000567 Zr\n0.076345 0.346129 0.765024 Cl\n0.247222 0.660034 0.273434 Cl\n0.425000 0.308250 0.762799 Cl\n0.574999 0.691751 0.237202 Cl\n0.752777 0.339967 0.726566 Cl\n0.923654 0.653872 0.234977 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.2072081846029254,
            "density_atomic": 0.03910105452590046,
            "volume": 204.59806255866621,
            "volume_molar": 15.401479149394671,
            "formula_full": "Zr2 Cl6",
            "formula_reduced": "ZrCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.697349175625,
            "spacegroup": 2
        },
        {
            "id": "jvasp-30049",
            "created_at": "2022-09-04T14:38:12.220185Z",
            "updated_at": "2022-09-04T14:38:12.220213Z",
            "structure_string": "Zr2 Cl6\n1.0\n7.564496 0.000004 7.564496\n3.782247 3.088195 3.782247\n-1.726602 0.000001 6.769600\nZr Cl\n2 6\ndirect\n0.333346 -0.000000 -0.000038 Zr\n0.666655 -0.000001 0.000038 Zr\n0.083239 0.330302 0.750089 Cl\n0.246867 0.669896 0.249911 Cl\n0.413541 0.339592 0.750089 Cl\n0.586462 0.660405 0.249911 Cl\n0.753136 0.330101 0.750089 Cl\n0.916764 0.669695 0.249911 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 3.306126047669931,
            "density_atomic": 0.04030702324846014,
            "volume": 198.47657691530537,
            "volume_molar": 14.940673546836695,
            "formula_full": "Zr2 Cl6",
            "formula_reduced": "ZrCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.7074916756249999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-32768",
            "created_at": "2022-09-04T14:37:32.997162Z",
            "updated_at": "2022-09-04T14:37:32.997184Z",
            "structure_string": "Zr2 Cl8\n1.0\n6.233159 0.019834 0.000000\n-2.075516 5.957252 0.000000\n0.000000 0.000000 7.366073\nZr Cl\n2 8\ndirect\n0.750000 -0.000001 0.832229 Zr\n0.250000 -0.000000 0.167770 Zr\n0.013776 0.741991 0.368978 Cl\n0.497159 0.231510 0.890557 Cl\n0.502840 0.768489 0.109442 Cl\n0.986223 0.258008 0.631022 Cl\n0.002840 0.768489 0.890557 Cl\n0.513776 0.741991 0.631022 Cl\n0.486223 0.258008 0.368978 Cl\n0.997159 0.231510 0.109442 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Zr",
                "Cl"
            ],
            "chemical_system": "Cl-Zr",
            "density": 2.826381061115624,
            "density_atomic": 0.03651981796228587,
            "volume": 273.82392788285614,
            "volume_molar": 16.490062371666486,
            "formula_full": "Zr2 Cl8",
            "formula_reduced": "ZrCl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 0.6313161539999999,
            "spacegroup": 13
        },
        {
            "id": "jvasp-20652",
            "created_at": "2022-09-04T14:38:11.163391Z",
            "updated_at": "2022-09-04T14:38:11.163420Z",
            "structure_string": "Zr1 Co1\n1.0\n3.173033 -0.000000 -0.000000\n0.000000 3.173033 0.000000\n-0.000000 -0.000000 3.173033\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.804974307795624,
            "density_atomic": 0.06260459770305636,
            "volume": 31.946535452337233,
            "volume_molar": 9.619326664415254,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3575927,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78775",
            "created_at": "2022-09-04T14:37:18.323961Z",
            "updated_at": "2022-09-04T14:37:18.323995Z",
            "structure_string": "Zr1 Co1\n1.0\n3.173031 0.000000 0.000000\n0.000000 3.173031 0.000000\n-0.000000 0.000000 3.173031\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.804989066515399,
            "density_atomic": 0.06260471608444722,
            "volume": 31.946475043544787,
            "volume_molar": 9.619308474902692,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3575927,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20748",
            "created_at": "2022-09-04T14:37:38.284287Z",
            "updated_at": "2022-09-04T14:37:38.284308Z",
            "structure_string": "Zr1 Co1\n1.0\n3.173031 0.000000 -0.000000\n0.000000 3.173031 0.000000\n-0.000000 0.000000 3.173031\nZr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.804989066515399,
            "density_atomic": 0.06260471608444722,
            "volume": 31.946475043544787,
            "volume_molar": 9.619308474902692,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3575927,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123384",
            "created_at": "2022-09-04T14:38:53.301505Z",
            "updated_at": "2022-09-04T14:38:53.301529Z",
            "structure_string": "Zr1 Co1\n1.0\n1.812475 -3.139296 0.000000\n1.812475 3.139296 -0.000000\n0.000000 0.000000 3.120536\nZr Co\n1 1\ndirect\n0.333334 0.666668 0.750001 Zr\n0.666668 0.333334 0.250000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 7.021530067276557,
            "density_atomic": 0.05632050123249089,
            "volume": 35.511047597818866,
            "volume_molar": 10.692626358456252,
            "formula_full": "Zr1 Co1",
            "formula_reduced": "ZrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.4945777,
            "spacegroup": 187
        },
        {
            "id": "jvasp-19899",
            "created_at": "2022-09-04T14:36:57.414785Z",
            "updated_at": "2022-09-04T14:36:57.414805Z",
            "structure_string": "Zr2 Co4\n1.0\n4.216853 0.000000 2.434602\n1.405617 3.975688 2.434602\n-0.000000 -0.000000 4.869202\nZr Co\n2 4\ndirect\n0.875000 0.875001 0.874999 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.499999 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.500000 0.499999 Co\n0.500000 0.000000 0.500000 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 8.50657268881014,
            "density_atomic": 0.07350090762405134,
            "volume": 81.63164502252553,
            "volume_molar": 8.193287613266701,
            "formula_full": "Zr2 Co4",
            "formula_reduced": "ZrCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0975321,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93333",
            "created_at": "2022-09-04T14:35:59.856788Z",
            "updated_at": "2022-09-04T14:35:59.856819Z",
            "structure_string": "Zr2 Co4\n1.0\n-3.442746 -3.442746 -0.000000\n-3.442746 -0.000000 -3.442746\n-0.000000 -3.442746 -3.442746\nZr Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Zr\n0.875001 0.875001 0.875001 Zr\n0.500001 0.500001 0.000000 Co\n0.500001 0.000000 0.500001 Co\n0.000000 0.500001 0.500001 Co\n0.500001 0.500001 0.500001 Co\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Zr",
                "Co"
            ],
            "chemical_system": "Co-Zr",
            "density": 8.508798185249761,
            "density_atomic": 0.07352013699106086,
            "volume": 81.61029407126276,
            "volume_molar": 8.191144639368963,
            "formula_full": "Zr2 Co4",
            "formula_reduced": "ZrCo2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.0975821000000003,
            "spacegroup": 227
        }
    ]
}