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=-nsites&page=4612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4610",
"results": [
{
"id": "jvasp-17708",
"created_at": "2022-09-04T14:38:29.808300Z",
"updated_at": "2022-09-04T14:38:29.808323Z",
"structure_string": "Pu1 Te1\n1.0\n3.798328 -0.000000 0.000000\n0.000000 3.798328 0.000000\n-0.000000 -0.000000 3.798328\nPu Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Te"
],
"chemical_system": "Pu-Te",
"density": 11.260233794754965,
"density_atomic": 0.03649661621418583,
"volume": 54.799600824983386,
"volume_molar": 16.500545487993104,
"formula_full": "Pu1 Te1",
"formula_reduced": "PuTe",
"formula_anonymous": "AB",
"energy_above_hull": 2.454363883333333,
"spacegroup": 221
},
{
"id": "jvasp-19759",
"created_at": "2022-09-04T14:38:30.531715Z",
"updated_at": "2022-09-04T14:38:30.531747Z",
"structure_string": "Tb1 Se1\n1.0\n3.536372 -0.000000 2.041726\n1.178791 3.334124 2.041726\n-0.000000 -0.000000 4.083451\nTb Se\n1 1\ndirect\n0.500000 0.499999 0.500001 Tb\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Se"
],
"chemical_system": "Se-Tb",
"density": 8.204455334473197,
"density_atomic": 0.04153966177438413,
"volume": 48.146756968380544,
"volume_molar": 14.497327380054925,
"formula_full": "Tb1 Se1",
"formula_reduced": "TbSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0203708833333333,
"spacegroup": 225
},
{
"id": "jvasp-54911",
"created_at": "2022-09-04T14:38:14.909594Z",
"updated_at": "2022-09-04T14:38:14.909622Z",
"structure_string": "Tm1 Te1\n1.0\n3.734729 0.000000 0.000000\n0.000000 3.734729 0.000000\n-0.000000 0.000000 3.734557\nTm Te\n1 1\ndirect\n0.000000 0.000000 0.850005 Tm\n0.500000 0.500000 0.349996 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 9.452933890024163,
"density_atomic": 0.03839482702543668,
"volume": 52.09035057444052,
"volume_molar": 15.684771169851382,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2140360083333334,
"spacegroup": 221
},
{
"id": "jvasp-25404",
"created_at": "2022-09-04T14:38:30.311241Z",
"updated_at": "2022-09-04T14:38:30.311258Z",
"structure_string": "C2\n1.0\n2.466331 0.000000 -0.000000\n-1.233166 2.135906 -0.000000\n-0.000000 -0.000000 9.996639\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666668 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7574603531411748,
"density_atomic": 0.037978909375072485,
"volume": 52.660806561041035,
"volume_molar": 15.856539482286033,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0696899999999995,
"spacegroup": 191
},
{
"id": "jvasp-17167",
"created_at": "2022-09-04T14:38:14.975464Z",
"updated_at": "2022-09-04T14:38:14.975494Z",
"structure_string": "Y1 N1\n1.0\n2.989737 -0.000000 0.000000\n-0.000000 2.989737 -0.000000\n0.000000 -0.000000 2.989737\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 6.39467502080417,
"density_atomic": 0.07483952754653685,
"volume": 26.723845881527733,
"volume_molar": 8.046738077355315,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 2.160294349999999,
"spacegroup": 221
},
{
"id": "jvasp-118003",
"created_at": "2022-09-04T14:38:30.441462Z",
"updated_at": "2022-09-04T14:38:30.441496Z",
"structure_string": "Cd1 O1\n1.0\n3.665349 -0.000000 -0.000000\n-1.832674 3.174285 0.000000\n-0.000000 0.000000 3.498868\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.237939625547989,
"density_atomic": 0.049129369160648174,
"volume": 40.70884756244677,
"volume_molar": 12.25772050992187,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2031308750000003,
"spacegroup": 187
},
{
"id": "jvasp-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.16830546190485,
"density_atomic": 0.06550434797006191,
"volume": 30.532324372026107,
"volume_molar": 9.193497754915992,
"formula_full": "Cu1 Au1",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.15025919,
"spacegroup": 166
},
{
"id": "jvasp-16261",
"created_at": "2022-09-04T14:38:27.048031Z",
"updated_at": "2022-09-04T14:38:27.048053Z",
"structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197384015655219,
"density_atomic": 0.05693066348309492,
"volume": 35.13045303949221,
"volume_molar": 10.578026658319596,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-15086",
"created_at": "2022-09-04T14:35:46.409149Z",
"updated_at": "2022-09-04T14:35:46.409175Z",
"structure_string": "Sc1 N1\n1.0\n2.760139 0.000000 1.593568\n0.920046 2.602284 1.593568\n-0.000000 -0.000000 3.187135\nSc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.499999 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"N"
],
"chemical_system": "N-Sc",
"density": 4.277004497678613,
"density_atomic": 0.08736628942108152,
"volume": 22.892124791526275,
"volume_molar": 6.892979889502844,
"formula_full": "Sc1 N1",
"formula_reduced": "ScN",
"formula_anonymous": "AB",
"energy_above_hull": 1.50479925,
"spacegroup": 225
},
{
"id": "jvasp-14929",
"created_at": "2022-09-04T14:35:47.357647Z",
"updated_at": "2022-09-04T14:35:47.357675Z",
"structure_string": "U1 O1\n1.0\n2.977354 -0.000000 1.718976\n0.992452 2.807077 1.718976\n0.000000 0.000000 3.437953\nU O\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.499999 0.500001 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"O"
],
"chemical_system": "O-U",
"density": 14.68069044171674,
"density_atomic": 0.06960577293495919,
"volume": 28.733248919868096,
"volume_molar": 8.651783474378183,
"formula_full": "U1 O1",
"formula_reduced": "UO",
"formula_anonymous": "AB",
"energy_above_hull": 1.55613475,
"spacegroup": 225
},
{
"id": "jvasp-15781",
"created_at": "2022-09-04T14:35:45.143290Z",
"updated_at": "2022-09-04T14:35:45.143315Z",
"structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.023558498233799,
"density_atomic": 0.05878619096624604,
"volume": 34.021595329222194,
"volume_molar": 10.244141797616729,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-7882",
"created_at": "2022-09-04T14:37:02.139198Z",
"updated_at": "2022-09-04T14:37:02.139225Z",
"structure_string": "V1 O1\n1.0\n2.596625 -0.000000 1.499162\n0.865542 2.448122 1.499162\n0.000000 0.000000 2.998325\nV O\n1 1\ndirect\n0.500002 0.499999 0.499999 V\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 5.832028636002818,
"density_atomic": 0.10493225329954317,
"volume": 19.059916632979682,
"volume_molar": 5.739075041883445,
"formula_full": "V1 O1",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": 1.4182288500000009,
"spacegroup": 225
}
]
}