GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3483
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_full&page=3484",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3482",
    "results": [
        {
            "id": "jvasp-90055",
            "created_at": "2022-09-04T14:35:47.532601Z",
            "updated_at": "2022-09-04T14:35:47.532620Z",
            "structure_string": "Se1 N2 Cl6\n1.0\n-4.715871 -4.715871 0.000000\n-4.715871 -0.000000 -4.715871\n-0.000000 -4.715871 -4.715871\nSe N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Se\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.751167 0.248832 0.248832 Cl\n0.751167 0.248832 0.751167 Cl\n0.751167 0.751167 0.248832 Cl\n0.248832 0.751167 0.751167 Cl\n0.248832 0.751167 0.248832 Cl\n0.248832 0.248832 0.751167 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Se",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Se",
            "density": 2.5308377582182406,
            "density_atomic": 0.04290686300407852,
            "volume": 209.7566535951254,
            "volume_molar": 14.035378814404503,
            "formula_full": "Se1 N2 Cl6",
            "formula_reduced": "Se(NCl3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7431582524074072,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14958",
            "created_at": "2022-09-04T14:35:56.298060Z",
            "updated_at": "2022-09-04T14:35:56.298086Z",
            "structure_string": "Se1 S1\n1.0\n3.338030 0.000000 1.927212\n1.112677 3.147124 1.927212\n0.000000 -0.000000 3.854424\nSe S\n1 1\ndirect\n0.500001 0.499999 0.499999 Se\n0.000000 0.000000 0.000000 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Se",
                "S"
            ],
            "chemical_system": "S-Se",
            "density": 4.5530907028358865,
            "density_atomic": 0.049393115271336344,
            "volume": 40.491473133718976,
            "volume_molar": 12.192267539550699,
            "formula_full": "Se1 S1",
            "formula_reduced": "SeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.2420166833333337,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25090",
            "created_at": "2022-09-04T14:37:41.803039Z",
            "updated_at": "2022-09-04T14:37:41.803060Z",
            "structure_string": "Se2\n1.0\n3.877363 -0.000000 2.238597\n1.292454 3.655613 2.238597\n-0.000000 -0.000000 4.477193\nSe\n2\ndirect\n0.874999 0.874999 0.875002 Se\n0.125000 0.125000 0.125000 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.132222916848017,
            "density_atomic": 0.0315157396980195,
            "volume": 63.46035406954714,
            "volume_molar": 19.108359244312584,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5344433666666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-16839",
            "created_at": "2022-09-04T14:38:31.916614Z",
            "updated_at": "2022-09-04T14:38:31.916637Z",
            "structure_string": "Se2\n1.0\n3.877363 -0.000000 2.238597\n1.292454 3.655613 2.238597\n-0.000000 -0.000000 4.477193\nSe\n2\ndirect\n0.874999 0.874999 0.875002 Se\n0.125000 0.125000 0.125000 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 4.132222916848017,
            "density_atomic": 0.0315157396980195,
            "volume": 63.46035406954714,
            "volume_molar": 19.108359244312584,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.5344433666666666,
            "spacegroup": 227
        },
        {
            "id": "jvasp-28354",
            "created_at": "2022-09-04T14:38:08.235994Z",
            "updated_at": "2022-09-04T14:38:08.236011Z",
            "structure_string": "Se2\n1.0\n2.821044 -0.000000 0.000000\n-1.410521 3.903419 -0.000000\n-0.000000 0.000000 4.677285\nSe\n2\ndirect\n0.066961 0.133919 0.250000 Se\n0.933039 0.866081 0.750001 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.091401751697326,
            "density_atomic": 0.03883122850180814,
            "volume": 51.50493757638577,
            "volume_molar": 15.50849919600042,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1658233666666666,
            "spacegroup": 63
        },
        {
            "id": "jvasp-25110",
            "created_at": "2022-09-04T14:37:56.636091Z",
            "updated_at": "2022-09-04T14:37:56.636120Z",
            "structure_string": "Se2\n1.0\n2.821262 -0.000000 0.000000\n-1.410630 3.904159 -0.000000\n-0.000000 0.000000 4.676979\nSe\n2\ndirect\n0.066956 0.133912 0.250000 Se\n0.933043 0.866089 0.750000 Se\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.090376405469285,
            "density_atomic": 0.03882340836589737,
            "volume": 51.51531213206946,
            "volume_molar": 15.511623047732902,
            "formula_full": "Se2",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1658333666666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-123648",
            "created_at": "2022-09-04T14:38:52.411148Z",
            "updated_at": "2022-09-04T14:38:52.411167Z",
            "structure_string": "Se2 Br1\n1.0\n1.917583 -3.553065 -0.046657\n2.118254 3.668922 -0.000000\n-0.034758 0.020068 5.510294\nSe Br\n2 1\ndirect\n0.719751 0.693208 0.546595 Se\n0.280246 -0.026544 0.786736 Se\n-0.000000 0.333334 0.166667 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Se",
            "density": 4.922199122339968,
            "density_atomic": 0.03739173839527144,
            "volume": 80.23162679110366,
            "volume_molar": 16.105538331327114,
            "formula_full": "Se2 Br1",
            "formula_reduced": "Se2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8015602794444447,
            "spacegroup": 12
        },
        {
            "id": "jvasp-33799",
            "created_at": "2022-09-04T14:38:07.426950Z",
            "updated_at": "2022-09-04T14:38:07.426975Z",
            "structure_string": "Se2 Br4\n1.0\n7.588379 0.000000 0.000000\n-0.000000 7.588379 0.000000\n0.000000 0.000000 3.660556\nSe Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Se\n0.499999 0.499999 0.500003 Se\n0.322965 0.322965 0.000000 Br\n0.677035 0.677035 0.000000 Br\n0.822964 0.177035 0.500003 Br\n0.177035 0.822964 0.500003 Br\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Se",
            "density": 3.761924996898829,
            "density_atomic": 0.02846467097900432,
            "volume": 210.78761122605735,
            "volume_molar": 21.15654442112456,
            "formula_full": "Se2 Br4",
            "formula_reduced": "SeBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3680338588888889,
            "spacegroup": 136
        },
        {
            "id": "jvasp-123653",
            "created_at": "2022-09-04T14:38:52.465480Z",
            "updated_at": "2022-09-04T14:38:52.465506Z",
            "structure_string": "Se2 Cl1\n1.0\n1.899876 -3.501769 -0.076548\n2.082684 3.607313 -0.000000\n-0.069966 0.040395 5.253621\nSe Cl\n2 1\ndirect\n0.713904 0.690273 0.541355 Se\n0.286096 -0.023630 0.791977 Se\n-0.000000 0.333354 0.166667 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Se",
                "Cl"
            ],
            "chemical_system": "Cl-Se",
            "density": 4.322021832156809,
            "density_atomic": 0.04037971772176476,
            "volume": 74.29472441267198,
            "volume_molar": 14.913776271283966,
            "formula_full": "Se2 Cl1",
            "formula_reduced": "Se2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8336936002777777,
            "spacegroup": 12
        },
        {
            "id": "jvasp-30641",
            "created_at": "2022-09-04T14:37:29.391347Z",
            "updated_at": "2022-09-04T14:37:29.391365Z",
            "structure_string": "Se2 Cl2 O5\n1.0\n3.639838 -0.000000 -0.588558\n-0.095169 3.638593 -0.588558\n-0.152318 -0.156354 10.607281\nSe Cl O\n2 2 5\ndirect\n0.087564 0.087564 0.175127 Se\n0.912436 0.912436 0.824873 Se\n0.208006 0.208007 0.416012 Cl\n0.791993 0.791993 0.583987 Cl\n0.399966 0.899967 0.799932 O\n0.899967 0.399967 0.799932 O\n0.600034 0.100033 0.200068 O\n0.100033 0.600033 0.200067 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Se",
            "density": 3.6678794706772835,
            "density_atomic": 0.06437227092441167,
            "volume": 139.81175233926635,
            "volume_molar": 9.35517836099246,
            "formula_full": "Se2 Cl2 O5",
            "formula_reduced": "Se2Cl2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.9840235964814812,
            "spacegroup": 139
        },
        {
            "id": "jvasp-17901",
            "created_at": "2022-09-04T14:36:53.109047Z",
            "updated_at": "2022-09-04T14:36:53.109072Z",
            "structure_string": "Se2 Cl2 O5\n1.0\n3.639838 -0.000000 -0.588558\n-0.095169 3.638594 -0.588558\n-0.152333 -0.156369 10.607190\nSe Cl O\n2 2 5\ndirect\n0.087565 0.087565 0.175128 Se\n0.912436 0.912434 0.824871 Se\n0.208011 0.208011 0.416021 Cl\n0.791989 0.791988 0.583978 Cl\n0.399965 0.899964 0.799928 O\n0.899966 0.399964 0.799928 O\n0.600036 0.100035 0.200071 O\n0.100035 0.600035 0.200071 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Se",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Se",
            "density": 3.667911785778691,
            "density_atomic": 0.06437283806313021,
            "volume": 139.81052056728853,
            "volume_molar": 9.355095939834296,
            "formula_full": "Se2 Cl2 O5",
            "formula_reduced": "Se2Cl2O5",
            "formula_anonymous": "A2B2C5",
            "energy_above_hull": 1.9840235964814812,
            "spacegroup": 139
        },
        {
            "id": "jvasp-123661",
            "created_at": "2022-09-04T14:38:55.167077Z",
            "updated_at": "2022-09-04T14:38:55.167094Z",
            "structure_string": "Se2 F1\n1.0\n1.857021 -3.390168 -0.116922\n2.007462 3.477025 -0.000000\n-0.166573 0.096171 4.280994\nSe F\n2 1\ndirect\n0.694487 0.680562 0.514161 Se\n0.305513 -0.013926 0.819172 Se\n-0.000000 0.333364 0.166667 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Se",
                "F"
            ],
            "chemical_system": "F-Se",
            "density": 5.182531191261093,
            "density_atomic": 0.05292258765590692,
            "volume": 56.68657057182194,
            "volume_molar": 11.37915023950618,
            "formula_full": "Se2 F1",
            "formula_reduced": "Se2F",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5983690052777776,
            "spacegroup": 12
        }
    ]
}