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=4588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4586",
"results": [
{
"id": "jvasp-102736",
"created_at": "2022-09-04T14:36:58.471112Z",
"updated_at": "2022-09-04T14:36:58.471140Z",
"structure_string": "Ho1 Th1\n1.0\n3.372189 -0.016152 5.027028\n1.517966 3.011262 5.027028\n-0.026372 -0.016152 6.053261\nHo Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500000 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Th"
],
"chemical_system": "Ho-Th",
"density": 10.603154556521014,
"density_atomic": 0.03217066772999471,
"volume": 62.168432958426784,
"volume_molar": 18.719352705213467,
"formula_full": "Ho1 Th1",
"formula_reduced": "HoTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.5753105833333334,
"spacegroup": 166
},
{
"id": "jvasp-7667",
"created_at": "2022-09-04T14:37:06.893929Z",
"updated_at": "2022-09-04T14:37:06.893954Z",
"structure_string": "Yb1 N1\n1.0\n2.992897 0.000000 1.727950\n0.997632 2.821730 1.727950\n0.000000 -0.000000 3.455900\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"N"
],
"chemical_system": "N-Yb",
"density": 10.642183774854145,
"density_atomic": 0.06852698145234053,
"volume": 29.185584387530184,
"volume_molar": 8.787984867228259,
"formula_full": "Yb1 N1",
"formula_reduced": "YbN",
"formula_anonymous": "AB",
"energy_above_hull": 1.060041975,
"spacegroup": 225
},
{
"id": "jvasp-15072",
"created_at": "2022-09-04T14:36:56.154173Z",
"updated_at": "2022-09-04T14:36:56.154202Z",
"structure_string": "Nd1 P1\n1.0\n3.612869 0.000000 2.085891\n1.204290 3.406246 2.085891\n0.000000 0.000000 4.171782\nNd P\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500001 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"P"
],
"chemical_system": "Nd-P",
"density": 5.66725088514247,
"density_atomic": 0.03895652100563509,
"volume": 51.339286680930734,
"volume_molar": 15.458620545527904,
"formula_full": "Nd1 P1",
"formula_reduced": "NdP",
"formula_anonymous": "AB",
"energy_above_hull": 0.7180784999999998,
"spacegroup": 225
},
{
"id": "jvasp-78295",
"created_at": "2022-09-04T14:37:01.089201Z",
"updated_at": "2022-09-04T14:37:01.089226Z",
"structure_string": "Sc1 C1\n1.0\n2.871727 0.000000 -0.000000\n0.000000 2.871727 0.000000\n0.000000 0.000000 2.871727\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"C"
],
"chemical_system": "C-Sc",
"density": 3.9942940592050316,
"density_atomic": 0.08445017256661531,
"volume": 23.68260406362552,
"volume_molar": 7.130998761725044,
"formula_full": "Sc1 C1",
"formula_reduced": "ScC",
"formula_anonymous": "AB",
"energy_above_hull": 2.992752625,
"spacegroup": 221
},
{
"id": "jvasp-15021",
"created_at": "2022-09-04T14:36:51.902285Z",
"updated_at": "2022-09-04T14:36:51.902311Z",
"structure_string": "Mg1 Ag1\n1.0\n3.308652 -0.000000 0.000000\n-0.000000 3.308652 0.000000\n0.000000 -0.000000 3.308652\nMg Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 6.0595340351402776,
"density_atomic": 0.055217497816858745,
"volume": 36.22040257299326,
"volume_molar": 10.906218133921579,
"formula_full": "Mg1 Ag1",
"formula_reduced": "MgAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.132985,
"spacegroup": 221
},
{
"id": "jvasp-19851",
"created_at": "2022-09-04T14:36:57.469925Z",
"updated_at": "2022-09-04T14:36:57.469953Z",
"structure_string": "Ti1 Co1\n1.0\n2.965770 0.000000 0.000000\n0.000000 2.965770 0.000000\n0.000000 0.000000 2.965770\nTi Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Co"
],
"chemical_system": "Co-Ti",
"density": 6.798431714455677,
"density_atomic": 0.07666861047556811,
"volume": 26.086295129052033,
"volume_molar": 7.854767058702685,
"formula_full": "Ti1 Co1",
"formula_reduced": "TiCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.159429616666667,
"spacegroup": 221
},
{
"id": "jvasp-858",
"created_at": "2022-09-04T14:36:52.012380Z",
"updated_at": "2022-09-04T14:36:52.012406Z",
"structure_string": "Co2\n1.0\n1.243960 -2.154601 0.000000\n1.243960 2.154601 0.000000\n0.000000 0.000000 4.021676\nCo\n2\ndirect\n0.666667 0.333333 0.750001 Co\n0.333333 0.666667 0.250000 Co\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.078805912999318,
"density_atomic": 0.09277258285368088,
"volume": 21.558093334044187,
"volume_molar": 6.491293628741589,
"formula_full": "Co2",
"formula_reduced": "Co",
"formula_anonymous": "A",
"energy_above_hull": 0.0115199999999999,
"spacegroup": 194
},
{
"id": "jvasp-8114",
"created_at": "2022-09-04T14:37:01.023511Z",
"updated_at": "2022-09-04T14:37:01.023538Z",
"structure_string": "Mn1 N1\n1.0\n2.519898 -0.018567 -1.439573\n-1.666669 2.375772 -0.022938\n-0.013025 0.018567 2.902083\nMn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n-0.000001 0.500000 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 6.623332262713347,
"density_atomic": 0.1157061040695503,
"volume": 17.285172775308475,
"volume_molar": 5.204687175691374,
"formula_full": "Mn1 N1",
"formula_reduced": "MnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9692302456896544,
"spacegroup": 225
},
{
"id": "jvasp-19855",
"created_at": "2022-09-04T14:37:01.729157Z",
"updated_at": "2022-09-04T14:37:01.729189Z",
"structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.739164618791998,
"density_atomic": 0.04766735561728962,
"volume": 41.95743552584595,
"volume_molar": 12.633679133263447,
"formula_full": "Ho1 Pd1",
"formula_reduced": "HoPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5425806333333336,
"spacegroup": 221
},
{
"id": "jvasp-107313",
"created_at": "2022-09-04T14:36:57.500906Z",
"updated_at": "2022-09-04T14:36:57.500924Z",
"structure_string": "Mn1 Ni1\n1.0\n2.357680 0.007367 3.639481\n1.081334 2.095096 3.639481\n0.012051 0.007367 4.336396\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499998 0.500002 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 8.875501806426035,
"density_atomic": 0.09407522928605347,
"volume": 21.259581456013496,
"volume_molar": 6.401409601339951,
"formula_full": "Mn1 Ni1",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7987148206896548,
"spacegroup": 166
},
{
"id": "jvasp-8586",
"created_at": "2022-09-04T14:37:02.294104Z",
"updated_at": "2022-09-04T14:37:02.294133Z",
"structure_string": "K1 Cl1\n1.0\n3.752661 0.000000 -0.000000\n0.000000 3.752661 0.000000\n0.000000 0.000000 3.752661\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Cl"
],
"chemical_system": "Cl-K",
"density": 2.3425362327850676,
"density_atomic": 0.03784530366098756,
"volume": 52.84671561670357,
"volume_molar": 15.912518007373956,
"formula_full": "K1 Cl1",
"formula_reduced": "KCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.01785,
"spacegroup": 221
},
{
"id": "jvasp-14950",
"created_at": "2022-09-04T14:37:01.903460Z",
"updated_at": "2022-09-04T14:37:01.903480Z",
"structure_string": "Yb1 Pd1\n1.0\n3.422810 -0.000000 -0.000000\n0.000000 3.422810 -0.000000\n0.000000 0.000000 3.422810\nYb Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 11.57231843897164,
"density_atomic": 0.04987485191663502,
"volume": 40.10036968817404,
"volume_molar": 12.074503539511069,
"formula_full": "Yb1 Pd1",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0232252333333332,
"spacegroup": 221
}
]
}