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=4399",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=4397",
"results": [
{
"id": "jvasp-93785",
"created_at": "2022-09-04T14:35:50.294300Z",
"updated_at": "2022-09-04T14:35:50.294322Z",
"structure_string": "Ce2 Al2 Ir2\n1.0\n-2.228689 -3.862625 -0.000000\n-2.228689 3.862625 0.000000\n0.000000 0.000000 -7.053443\nCe Al Ir\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666753 0.333247 0.250000 Al\n0.333247 0.666753 0.750000 Al\n0.666495 0.333505 0.750000 Ir\n0.333505 0.666495 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ir"
],
"chemical_system": "Al-Ce-Ir",
"density": 9.826315626189093,
"density_atomic": 0.049406953671382585,
"volume": 121.44039561531012,
"volume_molar": 12.188852605758072,
"formula_full": "Ce2 Al2 Ir2",
"formula_reduced": "CeAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2439164666666667,
"spacegroup": 194
},
{
"id": "jvasp-93786",
"created_at": "2022-09-04T14:35:52.875608Z",
"updated_at": "2022-09-04T14:35:52.875635Z",
"structure_string": "Ti4 H2\n1.0\n4.224515 0.000000 0.000000\n0.000000 4.224515 -0.000000\n-0.000000 0.000000 4.224515\nTi H\n4 2\ndirect\n0.499999 0.000000 0.499999 Ti\n0.000000 0.499999 0.499999 Ti\n0.499999 0.499999 0.000000 Ti\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 4.261508076113118,
"density_atomic": 0.07958306860426423,
"volume": 75.3929209469878,
"volume_molar": 7.567113037505218,
"formula_full": "Ti4 H2",
"formula_reduced": "Ti2H",
"formula_anonymous": "AB2",
"energy_above_hull": 2.959985555555555,
"spacegroup": 224
},
{
"id": "jvasp-9379",
"created_at": "2022-09-04T14:38:13.972497Z",
"updated_at": "2022-09-04T14:38:13.972526Z",
"structure_string": "Na4 C2 O6\n1.0\n5.323500 0.000000 0.000000\n-2.661750 4.393825 -0.568677\n0.000000 -0.640031 5.937752\nNa C O\n4 2 6\ndirect\n0.668925 0.337851 0.739494 Na\n0.331075 0.662151 0.260506 Na\n0.000000 0.000000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.336783 0.673566 0.751067 C\n0.663218 0.326435 0.248932 C\n0.213970 0.427940 0.833816 O\n0.390924 0.202884 0.291985 O\n0.188042 0.797117 0.708015 O\n0.811959 0.202884 0.291985 O\n0.609076 0.797117 0.708015 O\n0.786030 0.572061 0.166184 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"C",
"O"
],
"chemical_system": "C-Na-O",
"density": 2.570259496674299,
"density_atomic": 0.08762350702215162,
"volume": 136.94955164219056,
"volume_molar": 6.872745641734673,
"formula_full": "Na4 C2 O6",
"formula_reduced": "Na2CO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.88138475,
"spacegroup": 12
},
{
"id": "jvasp-93791",
"created_at": "2022-09-04T14:35:54.782499Z",
"updated_at": "2022-09-04T14:35:54.782525Z",
"structure_string": "Ce1 Ir5\n1.0\n-3.726829 -3.726829 0.000000\n-3.726829 -0.000000 -3.726829\n0.000000 -3.726829 -3.726829\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Ir\n0.871466 0.376178 0.376178 Ir\n0.376178 0.871466 0.376178 Ir\n0.376178 0.376178 0.871466 Ir\n0.376178 0.376178 0.376178 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ir"
],
"chemical_system": "Ce-Ir",
"density": 17.663115147011567,
"density_atomic": 0.05795659414338574,
"volume": 103.52575213712323,
"volume_molar": 10.390777527577114,
"formula_full": "Ce1 Ir5",
"formula_reduced": "CeIr5",
"formula_anonymous": "AB5",
"energy_above_hull": 4.6601035,
"spacegroup": 216
},
{
"id": "jvasp-93792",
"created_at": "2022-09-04T14:35:57.378463Z",
"updated_at": "2022-09-04T14:35:57.378488Z",
"structure_string": "Cr2 Ni4\n1.0\n-3.240421 -3.240421 0.000000\n-3.240421 0.000000 -3.240421\n0.000000 -3.240421 -3.240421\nCr Ni\n2 4\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Cr\n0.875000 0.375000 0.375000 Ni\n0.375000 0.875000 0.375000 Ni\n0.375000 0.375000 0.875000 Ni\n0.375000 0.375000 0.375000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"Ni"
],
"chemical_system": "Cr-Ni",
"density": 8.266360621929556,
"density_atomic": 0.08816920820587716,
"volume": 68.05096838331427,
"volume_molar": 6.830208507643803,
"formula_full": "Cr2 Ni4",
"formula_reduced": "CrNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.108840733333333,
"spacegroup": 227
},
{
"id": "jvasp-93793",
"created_at": "2022-09-04T14:35:59.766189Z",
"updated_at": "2022-09-04T14:35:59.766214Z",
"structure_string": "K2 C2 N2\n1.0\n-0.031594 -2.290854 -3.659591\n0.031594 -2.290854 3.659591\n-7.927447 2.290854 1.050945\nK C N\n2 2 2\ndirect\n0.973669 0.448552 0.541645 K\n0.093092 0.067975 0.041645 K\n0.481367 0.703888 0.334992 C\n0.631103 0.353625 0.834992 C\n0.586385 0.839981 0.226362 N\n0.386380 0.139978 0.726362 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"C",
"N"
],
"chemical_system": "C-K-N",
"density": 1.625079950312432,
"density_atomic": 0.04508802121646821,
"volume": 133.07303887198591,
"volume_molar": 13.35640952413418,
"formula_full": "K2 C2 N2",
"formula_reduced": "KCN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8999904166666663,
"spacegroup": 9
},
{
"id": "jvasp-93794",
"created_at": "2022-09-04T14:36:02.686607Z",
"updated_at": "2022-09-04T14:36:02.686642Z",
"structure_string": "Na2 Ti1 O3\n1.0\n0.000000 -0.000000 -3.013802\n-0.000000 -4.228229 0.000000\n-5.059625 2.114115 1.506900\nNa Ti O\n2 1 3\ndirect\n0.677323 0.677324 0.354647 Na\n0.322677 0.322677 0.645353 Na\n0.000000 0.000000 0.000000 Ti\n0.629954 0.129954 0.259908 O\n0.370046 0.870047 0.740093 O\n0.000000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ti",
"O"
],
"chemical_system": "Na-O-Ti",
"density": 3.653177561972106,
"density_atomic": 0.09305928325751651,
"volume": 64.47502914240823,
"volume_molar": 6.471295016678074,
"formula_full": "Na2 Ti1 O3",
"formula_reduced": "Na2TiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3623728055555553,
"spacegroup": 71
},
{
"id": "jvasp-93795",
"created_at": "2022-09-04T14:36:04.244431Z",
"updated_at": "2022-09-04T14:36:04.244474Z",
"structure_string": "Tb1 Cd1 Ni4\n1.0\n-3.516514 -3.516514 -0.000000\n-3.516514 -0.000000 -3.516514\n-0.000000 -3.516514 -3.516514\nTb Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Tb\n0.000000 0.000000 0.000000 Cd\n0.877570 0.374143 0.374143 Ni\n0.374143 0.877570 0.374143 Ni\n0.374143 0.374143 0.877570 Ni\n0.374143 0.374143 0.374143 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Tb",
"density": 9.66333254043164,
"density_atomic": 0.06898969141698752,
"volume": 86.9695149632544,
"volume_molar": 8.729044348960738,
"formula_full": "Tb1 Cd1 Ni4",
"formula_reduced": "TbCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6142379583333331,
"spacegroup": 216
},
{
"id": "jvasp-93796",
"created_at": "2022-09-04T14:36:05.737812Z",
"updated_at": "2022-09-04T14:36:05.737844Z",
"structure_string": "Pr1 Cd1 Ni4\n1.0\n-3.580339 -3.580339 0.000000\n-3.580339 0.000000 -3.580339\n0.000000 -3.580339 -3.580339\nPr Cd Ni\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Cd\n0.879324 0.373559 0.373559 Ni\n0.373559 0.879324 0.373559 Ni\n0.373559 0.373559 0.879324 Ni\n0.373559 0.373559 0.373559 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Pr",
"density": 8.829753224942268,
"density_atomic": 0.06536553302992466,
"volume": 91.791495026181,
"volume_molar": 9.21302172697503,
"formula_full": "Pr1 Cd1 Ni4",
"formula_reduced": "PrCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6775581999999998,
"spacegroup": 216
},
{
"id": "jvasp-93797",
"created_at": "2022-09-04T14:36:06.394112Z",
"updated_at": "2022-09-04T14:36:06.394137Z",
"structure_string": "Cd2 Cl2 O2\n1.0\n-1.883666 -3.262557 0.000000\n-1.883666 3.262557 0.000000\n0.000000 0.000000 -9.336320\nCd Cl O\n2 2 2\ndirect\n0.333400 0.666602 0.479043 Cd\n0.666602 0.333400 0.979043 Cd\n0.333284 0.666718 0.165043 Cl\n0.666718 0.333284 0.665043 Cl\n0.000054 -0.000054 0.418913 O\n-0.000054 0.000054 0.918913 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cd",
"Cl",
"O"
],
"chemical_system": "Cd-Cl-O",
"density": 4.742346950238027,
"density_atomic": 0.05228577133812588,
"volume": 114.75397314498262,
"volume_molar": 11.517742984139087,
"formula_full": "Cd2 Cl2 O2",
"formula_reduced": "CdClO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2086275075000001,
"spacegroup": 186
},
{
"id": "jvasp-93798",
"created_at": "2022-09-04T14:36:08.503247Z",
"updated_at": "2022-09-04T14:36:08.503276Z",
"structure_string": "Lu1 Cd1 Ni4\n1.0\n-3.480148 -3.480148 -0.000000\n-3.480148 0.000000 -3.480148\n0.000000 -3.480148 -3.480148\nLu Cd Ni\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Lu\n0.000000 0.000000 0.000000 Cd\n0.876632 0.374456 0.374456 Ni\n0.374456 0.876632 0.374456 Ni\n0.374456 0.374456 0.876632 Ni\n0.374456 0.374456 0.374456 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Ni"
],
"chemical_system": "Cd-Lu-Ni",
"density": 10.285432876211416,
"density_atomic": 0.07117510460121014,
"volume": 84.299138492562,
"volume_molar": 8.461021299149044,
"formula_full": "Lu1 Cd1 Ni4",
"formula_reduced": "LuCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5936791833333329,
"spacegroup": 216
},
{
"id": "jvasp-93799",
"created_at": "2022-09-04T14:36:11.307216Z",
"updated_at": "2022-09-04T14:36:11.307237Z",
"structure_string": "Re2 N4\n1.0\n0.000000 0.000000 2.835179\n3.861840 2.867977 0.000000\n-3.861840 2.867977 0.000000\nRe N\n2 4\ndirect\n0.000000 0.000000 0.500000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.312054 0.687947 N\n0.500000 0.687947 0.312054 N\n0.000000 0.886587 0.886587 N\n0.000000 0.113415 0.113415 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 11.328163256437172,
"density_atomic": 0.09553683081457218,
"volume": 62.803004337096176,
"volume_molar": 6.3034755378147285,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.165851499999999,
"spacegroup": 65
}
]
}