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=volume&page=32",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=30",
"results": [
{
"id": "jvasp-102479",
"created_at": "2022-09-04T14:36:57.576129Z",
"updated_at": "2022-09-04T14:36:57.576156Z",
"structure_string": "Cu1 Ni1\n1.0\n2.495302 -0.000000 0.000000\n-1.247651 2.160995 0.000000\n-0.000000 -0.000000 4.145708\nCu Ni\n1 1\ndirect\n0.333334 0.666668 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni",
"density": 9.07997641962391,
"density_atomic": 0.0894652560718599,
"volume": 22.35504695133906,
"volume_molar": 6.731261971868634,
"formula_full": "Cu1 Ni1",
"formula_reduced": "CuNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.208156425,
"spacegroup": 187
},
{
"id": "jvasp-78655",
"created_at": "2022-09-04T14:37:13.087027Z",
"updated_at": "2022-09-04T14:37:13.087043Z",
"structure_string": "Co1 O1\n1.0\n2.738415 -0.000000 1.581025\n0.912805 2.581802 1.581025\n-0.000000 -0.000000 3.162048\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.249999 0.250000 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565820733230908,
"density_atomic": 0.08946215171655567,
"volume": 22.355822676126003,
"volume_molar": 6.731495548061535,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996272,
"spacegroup": 216
},
{
"id": "jvasp-14989",
"created_at": "2022-09-04T14:36:44.511545Z",
"updated_at": "2022-09-04T14:36:44.511560Z",
"structure_string": "Nb1 N1\n1.0\n1.490268 -2.581219 0.000000\n1.490268 2.581219 -0.000000\n0.000000 -0.000000 2.905913\nNb N\n1 1\ndirect\n0.333334 0.666668 0.499999 Nb\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"N"
],
"chemical_system": "N-Nb",
"density": 7.941053203434607,
"density_atomic": 0.08945984942208836,
"volume": 22.35639801452856,
"volume_molar": 6.731668786503776,
"formula_full": "Nb1 N1",
"formula_reduced": "NbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.927641325,
"spacegroup": 187
},
{
"id": "jvasp-8614",
"created_at": "2022-09-04T14:36:48.525154Z",
"updated_at": "2022-09-04T14:36:48.525181Z",
"structure_string": "Co1 O1\n1.0\n2.738445 -0.000000 1.581042\n0.912815 2.581831 1.581042\n0.000000 0.000000 3.162085\nCo O\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250001 0.250001 0.250000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.565632117481762,
"density_atomic": 0.0894591200036107,
"volume": 22.35658030080418,
"volume_molar": 6.731723674184295,
"formula_full": "Co1 O1",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4996072000000005,
"spacegroup": 216
},
{
"id": "jvasp-36039",
"created_at": "2022-09-04T14:37:11.526476Z",
"updated_at": "2022-09-04T14:37:11.526503Z",
"structure_string": "Pt1 C1\n1.0\n2.818282 0.000000 0.000000\n0.000000 2.818282 0.000000\n-0.000000 0.000000 2.818282\nPt C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 15.362600654230567,
"density_atomic": 0.08934631703410666,
"volume": 22.384806295222322,
"volume_molar": 6.740222719758147,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.8669557,
"spacegroup": 221
},
{
"id": "jvasp-25057",
"created_at": "2022-09-04T14:37:44.272707Z",
"updated_at": "2022-09-04T14:37:44.272737Z",
"structure_string": "U1\n1.0\n2.237032 2.237032 0.000000\n2.237032 -0.000000 -2.237032\n-0.000000 2.237032 -2.237032\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n",
"nsites": 1,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 17.65355682762837,
"density_atomic": 0.044663568037754876,
"volume": 22.3896129201922,
"volume_molar": 13.483340056731208,
"formula_full": "U1",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3557600000000001,
"spacegroup": 225
},
{
"id": "jvasp-114484",
"created_at": "2022-09-04T14:38:42.044265Z",
"updated_at": "2022-09-04T14:38:42.044297Z",
"structure_string": "B1 C1 F1\n1.0\n3.865860 0.000000 -0.000000\n-1.932930 3.347933 0.000000\n-0.000000 -0.000000 1.732339\nB C F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666667 0.000000 C\n0.666668 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"F"
],
"chemical_system": "B-C-F",
"density": 3.0972654966019495,
"density_atomic": 0.13380288931047427,
"volume": 22.421040498152802,
"volume_molar": 4.500755395517889,
"formula_full": "B1 C1 F1",
"formula_reduced": "BCF",
"formula_anonymous": "ABC",
"energy_above_hull": 3.632377621944445,
"spacegroup": 187
},
{
"id": "jvasp-35797",
"created_at": "2022-09-04T14:37:29.414193Z",
"updated_at": "2022-09-04T14:37:29.414213Z",
"structure_string": "Pt1 C1\n1.0\n2.239269 2.239269 -0.000000\n2.239269 0.000000 -2.239269\n-0.000000 2.239269 -2.239269\nPt C\n1 1\ndirect\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 15.31331734659673,
"density_atomic": 0.08905969355625626,
"volume": 22.456847987430606,
"volume_molar": 6.761914980311491,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.5969507,
"spacegroup": 225
},
{
"id": "jvasp-36364",
"created_at": "2022-09-04T14:37:15.817442Z",
"updated_at": "2022-09-04T14:37:15.817453Z",
"structure_string": "Pd1 N1\n1.0\n1.499568 -2.597328 -0.000000\n1.499568 2.597328 -0.000000\n-0.000000 -0.000000 2.883928\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666668 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 8.90152697636276,
"density_atomic": 0.08902718159530887,
"volume": 22.465049035152052,
"volume_molar": 6.764384373499393,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.8745244749999994,
"spacegroup": 187
},
{
"id": "jvasp-123872",
"created_at": "2022-09-04T14:38:55.327121Z",
"updated_at": "2022-09-04T14:38:55.327148Z",
"structure_string": "Li1 Co1\n1.0\n1.227679 -2.126400 -0.000000\n1.227679 2.126400 -0.000000\n0.000000 -0.000000 4.312690\nLi Co\n1 1\ndirect\n0.333334 0.666667 0.250000 Li\n0.666667 0.333334 0.750000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Co"
],
"chemical_system": "Co-Li",
"density": 4.8579874705721835,
"density_atomic": 0.08882229033147841,
"volume": 22.516870399717725,
"volume_molar": 6.77998815108888,
"formula_full": "Li1 Co1",
"formula_reduced": "LiCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-100409",
"created_at": "2022-09-04T14:36:31.964508Z",
"updated_at": "2022-09-04T14:36:31.964528Z",
"structure_string": "Cu1 Ni1\n1.0\n2.408378 0.003054 3.653318\n1.098113 2.143464 3.653318\n0.004988 0.003054 4.375727\nCu Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.499997 0.500002 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni",
"density": 9.013310588869308,
"density_atomic": 0.08880839581759609,
"volume": 22.52039327574172,
"volume_molar": 6.781048913853707,
"formula_full": "Cu1 Ni1",
"formula_reduced": "CuNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.207816425,
"spacegroup": 166
},
{
"id": "jvasp-25133",
"created_at": "2022-09-04T14:37:42.651310Z",
"updated_at": "2022-09-04T14:37:42.651322Z",
"structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.791507741387995,
"density_atomic": 0.044388857416155246,
"volume": 22.528176173240535,
"volume_molar": 13.566784798133265,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0322799999999998,
"spacegroup": 229
}
]
}