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=-elements&page=4472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4470",
"results": [
{
"id": "jvasp-12916",
"created_at": "2022-09-04T14:37:02.416811Z",
"updated_at": "2022-09-04T14:37:02.416831Z",
"structure_string": "Br8 O4\n1.0\n3.876336 0.000000 0.000000\n0.000000 6.776501 0.000000\n0.000000 0.000000 10.334601\nBr O\n8 4\ndirect\n0.640192 0.320519 0.507466 Br\n0.359809 0.820519 0.492534 Br\n0.859809 0.320519 0.007466 Br\n0.140192 0.820519 0.992534 Br\n0.095964 0.496447 0.227335 Br\n0.904037 -0.003553 0.772665 Br\n0.404036 0.496447 0.727335 Br\n0.595965 -0.003553 0.272665 Br\n0.350381 0.704934 0.147713 O\n0.649620 0.204935 0.852287 O\n0.149619 0.704934 0.647713 O\n0.850382 0.204935 0.352287 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 4.301556233570472,
"density_atomic": 0.04420390234069025,
"volume": 271.46924512485515,
"volume_molar": 13.623550051273513,
"formula_full": "Br8 O4",
"formula_reduced": "Br2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7060572366666669,
"spacegroup": 33
},
{
"id": "jvasp-18907",
"created_at": "2022-09-04T14:36:58.015233Z",
"updated_at": "2022-09-04T14:36:58.015254Z",
"structure_string": "Br3 N1\n1.0\n5.118056 0.000000 0.000000\n2.559028 4.432366 -0.000000\n2.559028 1.477455 4.178875\nBr N\n3 1\ndirect\n0.750000 0.750001 0.750001 Br\n0.500000 0.500001 0.500001 Br\n0.250000 0.250000 0.250000 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 4.444281365273013,
"density_atomic": 0.04219490004949286,
"volume": 94.79818639949772,
"volume_molar": 14.272200557262321,
"formula_full": "Br3 N1",
"formula_reduced": "Br3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6281463912499998,
"spacegroup": 225
},
{
"id": "jvasp-78388",
"created_at": "2022-09-04T14:37:52.606704Z",
"updated_at": "2022-09-04T14:37:52.606723Z",
"structure_string": "Br1 N1\n1.0\n-2.453743 -2.453743 -0.000000\n-2.453743 0.000000 -2.453743\n0.000000 -2.453743 -2.453743\nBr N\n1 1\ndirect\n0.499999 0.499999 0.499999 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 5.277727446770908,
"density_atomic": 0.0676881709716857,
"volume": 29.54726019759952,
"volume_molar": 8.896887999114487,
"formula_full": "Br1 N1",
"formula_reduced": "BrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7446036775,
"spacegroup": 225
},
{
"id": "jvasp-78420",
"created_at": "2022-09-04T14:37:09.365236Z",
"updated_at": "2022-09-04T14:37:09.365246Z",
"structure_string": "Br1 N1\n1.0\n-0.000000 -0.000000 -3.069795\n-2.170674 -2.170674 0.000000\n-2.170674 2.170674 0.000000\nBr N\n1 1\ndirect\n0.000000 0.499999 0.499999 Br\n0.499999 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 5.390581250594803,
"density_atomic": 0.06913554915577715,
"volume": 28.928677423152784,
"volume_molar": 8.710628372143008,
"formula_full": "Br1 N1",
"formula_reduced": "BrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0391236775,
"spacegroup": 221
},
{
"id": "jvasp-3651",
"created_at": "2022-09-04T14:38:11.196686Z",
"updated_at": "2022-09-04T14:38:11.196706Z",
"structure_string": "Br2 F6\n1.0\n4.656692 -0.077646 0.000000\n-1.512911 4.404760 0.000000\n0.000000 0.000000 6.162988\nBr F\n2 6\ndirect\n0.835829 0.164170 0.258638 Br\n0.164171 0.835829 0.758638 Br\n0.074445 0.925555 0.094222 F\n0.925555 0.074444 0.594222 F\n0.265890 0.734109 0.494224 F\n0.734109 0.265890 0.994224 F\n0.380903 0.619096 0.882917 F\n0.619096 0.380903 0.382917 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Br",
"F"
],
"chemical_system": "Br-F",
"density": 3.6172900450955336,
"density_atomic": 0.06364924937839839,
"volume": 125.68883495293947,
"volume_molar": 9.461448200587618,
"formula_full": "Br2 F6",
"formula_reduced": "BrF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 36
},
{
"id": "jvasp-22532",
"created_at": "2022-09-04T14:37:00.896421Z",
"updated_at": "2022-09-04T14:37:00.896447Z",
"structure_string": "Br2 F10\n1.0\n4.874894 -0.020302 -0.000000\n-0.605147 4.837231 -0.000000\n-0.000000 0.000000 7.610269\nBr F\n2 10\ndirect\n0.829949 0.170051 0.254737 Br\n0.170049 0.829950 0.754737 Br\n0.098023 0.467556 0.244631 F\n0.901975 0.532444 0.744631 F\n0.338668 0.661332 0.590925 F\n0.661331 0.338669 0.090925 F\n0.355562 0.644437 0.910840 F\n0.644436 0.355563 0.410840 F\n0.006377 0.993623 0.564238 F\n0.993622 0.006378 0.064238 F\n0.467556 0.098024 0.744631 F\n0.532443 0.901976 0.244631 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Br",
"F"
],
"chemical_system": "Br-F",
"density": 3.238346558946875,
"density_atomic": 0.06690299502664183,
"volume": 179.36416740717524,
"volume_molar": 9.001302195218447,
"formula_full": "Br2 F10",
"formula_reduced": "BrF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 36
},
{
"id": "jvasp-24644",
"created_at": "2022-09-04T14:37:19.039534Z",
"updated_at": "2022-09-04T14:37:19.039553Z",
"structure_string": "Br2 F10\n1.0\n4.875947 -0.020061 0.000000\n-0.605033 4.838305 0.000000\n0.000000 -0.000000 7.610711\nBr F\n2 10\ndirect\n0.829969 0.170032 0.254775 Br\n0.170032 0.829968 0.754775 Br\n0.097979 0.467442 0.244621 F\n0.902022 0.532558 0.744621 F\n0.338466 0.661534 0.590821 F\n0.661535 0.338465 0.090821 F\n0.355666 0.644334 0.910710 F\n0.644335 0.355666 0.410710 F\n0.006209 0.993791 0.564453 F\n0.993792 0.006209 0.064453 F\n0.467442 0.097978 0.744621 F\n0.532559 0.902021 0.244621 F\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Br",
"F"
],
"chemical_system": "Br-F",
"density": 3.2367194632312954,
"density_atomic": 0.0668693798546441,
"volume": 179.45433359909643,
"volume_molar": 9.005827141047968,
"formula_full": "Br2 F10",
"formula_reduced": "BrF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 36
},
{
"id": "jvasp-81992",
"created_at": "2022-09-04T14:37:18.930081Z",
"updated_at": "2022-09-04T14:37:18.930113Z",
"structure_string": "Br2 Cl2\n1.0\n3.236081 2.262147 0.000000\n-3.236081 2.262147 0.000000\n0.000000 0.000000 7.816697\nBr Cl\n2 2\ndirect\n0.000541 0.000541 0.374871 Br\n0.999460 0.999460 0.874872 Br\n0.681421 0.681421 0.625129 Cl\n0.318580 0.318580 0.125129 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.347569222719268,
"density_atomic": 0.034951555727048944,
"volume": 114.44411891812894,
"volume_molar": 17.229964831978783,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-36187",
"created_at": "2022-09-04T14:37:18.108883Z",
"updated_at": "2022-09-04T14:37:18.108902Z",
"structure_string": "Br2 Cl2\n1.0\n3.235564 2.261785 0.000000\n-3.235564 2.261785 0.000000\n0.000000 0.000000 7.817153\nBr Cl\n2 2\ndirect\n0.999861 0.999861 0.375012 Br\n0.000141 0.000141 0.875012 Br\n0.681402 0.681402 0.624988 Cl\n0.318600 0.318600 0.124988 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.3484446485865287,
"density_atomic": 0.03496069594012559,
"volume": 114.41419835722043,
"volume_molar": 17.225460186243552,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5000000000001124e-05,
"spacegroup": 63
},
{
"id": "jvasp-102920",
"created_at": "2022-09-04T14:37:03.111096Z",
"updated_at": "2022-09-04T14:37:03.111116Z",
"structure_string": "Br2 Cl3\n1.0\n5.646838 -0.393385 -0.516580\n-0.528836 5.635767 -0.516580\n-0.384052 -0.393385 5.657397\nBr Cl\n2 3\ndirect\n0.781587 0.781586 0.781587 Br\n0.218413 0.218413 0.218413 Br\n0.000000 -0.000000 0.500000 Cl\n0.500000 -0.000000 -0.000000 Cl\n-0.000000 0.500000 0.000000 Cl\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 2.5053548045539276,
"density_atomic": 0.028342355160444362,
"volume": 176.4144148111652,
"volume_molar": 21.247848761717314,
"formula_full": "Br2 Cl3",
"formula_reduced": "Br2Cl3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0772548134999999,
"spacegroup": 166
},
{
"id": "jvasp-85041",
"created_at": "2022-09-04T14:36:32.041593Z",
"updated_at": "2022-09-04T14:36:32.041623Z",
"structure_string": "Br2 Cl2\n1.0\n3.236081 2.262147 0.000000\n-3.236081 2.262147 0.000000\n0.000000 0.000000 7.816697\nBr Cl\n2 2\ndirect\n0.000541 0.000541 0.374871 Br\n0.999460 0.999460 0.874872 Br\n0.681421 0.681421 0.625129 Cl\n0.318580 0.318580 0.125129 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.347569222719268,
"density_atomic": 0.034951555727048944,
"volume": 114.44411891812894,
"volume_molar": 17.229964831978783,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-33818",
"created_at": "2022-09-04T14:38:02.090587Z",
"updated_at": "2022-09-04T14:38:02.090639Z",
"structure_string": "Br2 Cl2\n1.0\n1.975060 -3.420903 0.000000\n1.975060 3.420903 -0.000000\n0.000000 0.000000 9.330250\nBr Cl\n2 2\ndirect\n0.000000 0.000000 0.070341 Br\n0.333334 0.666668 0.570341 Br\n0.000000 0.000000 0.304659 Cl\n0.333334 0.666668 0.804660 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"Cl"
],
"chemical_system": "Br-Cl",
"density": 3.038636264257711,
"density_atomic": 0.03172602496272314,
"volume": 126.07945699783839,
"volume_molar": 18.981705924633747,
"formula_full": "Br2 Cl2",
"formula_reduced": "BrCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.05522,
"spacegroup": 186
}
]
}