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-14676",
"created_at": "2022-09-04T14:37:04.012480Z",
"updated_at": "2022-09-04T14:37:04.012507Z",
"structure_string": "Al1 Rh1\n1.0\n3.003937 -0.000000 -0.000000\n-0.000000 3.003937 0.000000\n0.000000 0.000000 3.003937\nAl Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Rh"
],
"chemical_system": "Al-Rh",
"density": 7.95687346963515,
"density_atomic": 0.07378320820413514,
"volume": 27.10643856074438,
"volume_molar": 8.161939425754722,
"formula_full": "Al1 Rh1",
"formula_reduced": "AlRh",
"formula_anonymous": "AB",
"energy_above_hull": 0.9882979000000004,
"spacegroup": 221
},
{
"id": "jvasp-7717",
"created_at": "2022-09-04T14:37:02.736620Z",
"updated_at": "2022-09-04T14:37:02.736632Z",
"structure_string": "Ti1 Pt1\n1.0\n3.175648 -0.000000 -0.000000\n-0.000000 3.175648 0.000000\n-0.000000 0.000000 3.175648\nTi Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Pt"
],
"chemical_system": "Pt-Ti",
"density": 12.597104014982014,
"density_atomic": 0.06245006900387236,
"volume": 32.025585109857694,
"volume_molar": 9.643129072646156,
"formula_full": "Ti1 Pt1",
"formula_reduced": "TiPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.7446848666666663,
"spacegroup": 221
},
{
"id": "jvasp-15019",
"created_at": "2022-09-04T14:36:49.914717Z",
"updated_at": "2022-09-04T14:36:49.914737Z",
"structure_string": "Nb1 O1\n1.0\n2.761540 -0.000000 1.594375\n0.920514 2.603604 1.594375\n-0.000000 -0.000000 3.188751\nNb O\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500002 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 7.887750252153222,
"density_atomic": 0.08723346421945205,
"volume": 22.926981266829287,
"volume_molar": 6.903475419536454,
"formula_full": "Nb1 O1",
"formula_reduced": "NbO",
"formula_anonymous": "AB",
"energy_above_hull": 1.94512645,
"spacegroup": 225
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-107530",
"created_at": "2022-09-04T14:36:59.863297Z",
"updated_at": "2022-09-04T14:36:59.863319Z",
"structure_string": "Pr1 Y1\n1.0\n3.658268 0.000000 0.000000\n-1.829135 3.168153 0.000000\n-0.000000 -0.000000 5.821598\nPr Y\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666666 0.500000 Y\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Y"
],
"chemical_system": "Pr-Y",
"density": 5.65588742574914,
"density_atomic": 0.029641905468865814,
"volume": 67.47204568548021,
"volume_molar": 20.31630782415563,
"formula_full": "Pr1 Y1",
"formula_reduced": "PrY",
"formula_anonymous": "AB",
"energy_above_hull": 1.53954765,
"spacegroup": 187
},
{
"id": "jvasp-18653",
"created_at": "2022-09-04T14:36:59.704844Z",
"updated_at": "2022-09-04T14:36:59.704857Z",
"structure_string": "Sr1 Cd1\n1.0\n4.018134 0.000000 -0.000000\n0.000000 4.018134 -0.000000\n0.000000 0.000000 4.018134\nSr Cd\n1 1\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 5.1200376667869225,
"density_atomic": 0.030828809071142226,
"volume": 64.87438406669203,
"volume_molar": 19.53413362839603,
"formula_full": "Sr1 Cd1",
"formula_reduced": "SrCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.1721651409090909,
"spacegroup": 221
},
{
"id": "jvasp-8563",
"created_at": "2022-09-04T14:37:02.666233Z",
"updated_at": "2022-09-04T14:37:02.666255Z",
"structure_string": "Li1 I1\n1.0\n3.651717 -0.000000 2.108320\n1.217239 3.442872 2.108320\n-0.000000 -0.000000 4.216639\nLi I\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"I"
],
"chemical_system": "I-Li",
"density": 4.192454551209834,
"density_atomic": 0.037726419050287265,
"volume": 53.01324775442135,
"volume_molar": 15.962662006093964,
"formula_full": "Li1 I1",
"formula_reduced": "LiI",
"formula_anonymous": "AB",
"energy_above_hull": 0.02263,
"spacegroup": 225
},
{
"id": "jvasp-15769",
"created_at": "2022-09-04T14:36:53.046918Z",
"updated_at": "2022-09-04T14:36:53.046942Z",
"structure_string": "Tm1 P1\n1.0\n3.416285 0.000000 1.972393\n1.138761 3.220904 1.972393\n0.000000 -0.000000 3.944786\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 7.647577518317703,
"density_atomic": 0.046075989710141464,
"volume": 43.40655540080117,
"volume_molar": 13.07001932651814,
"formula_full": "Tm1 P1",
"formula_reduced": "TmP",
"formula_anonymous": "AB",
"energy_above_hull": 0.587119875,
"spacegroup": 225
},
{
"id": "jvasp-8079",
"created_at": "2022-09-04T14:36:50.777697Z",
"updated_at": "2022-09-04T14:36:50.777723Z",
"structure_string": "Lu1 Sb1\n1.0\n3.719768 0.000000 2.147609\n1.239922 3.507031 2.147609\n0.000000 0.000000 4.295218\nLu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500001 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 8.793575434197317,
"density_atomic": 0.035693515633369984,
"volume": 56.03258643791853,
"volume_molar": 16.871806133800618,
"formula_full": "Lu1 Sb1",
"formula_reduced": "LuSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4496209250000003,
"spacegroup": 225
},
{
"id": "jvasp-104965",
"created_at": "2022-09-04T14:36:53.348328Z",
"updated_at": "2022-09-04T14:36:53.348355Z",
"structure_string": "Cu1 Pd1\n1.0\n2.607256 0.004905 3.715647\n1.177164 2.326391 3.715647\n0.007962 0.004905 4.539136\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.499998 0.500003 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd",
"density": 10.296358995906505,
"density_atomic": 0.07296297284194395,
"volume": 27.41116380129549,
"volume_molar": 8.253694340340905,
"formula_full": "Cu1 Pd1",
"formula_reduced": "CuPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.361978075,
"spacegroup": 166
},
{
"id": "jvasp-8345",
"created_at": "2022-09-04T14:36:51.951788Z",
"updated_at": "2022-09-04T14:36:51.951815Z",
"structure_string": "Cr1 N1\n1.0\n2.508547 0.000000 0.000000\n-0.000000 2.508547 0.000000\n-0.000000 -0.000000 2.508547\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 6.9429610705412,
"density_atomic": 0.12669610644532825,
"volume": 15.785804758436186,
"volume_molar": 4.753216913259025,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.314580325,
"spacegroup": 221
},
{
"id": "jvasp-7713",
"created_at": "2022-09-04T14:36:49.892531Z",
"updated_at": "2022-09-04T14:36:49.892552Z",
"structure_string": "Lu1 Zn1\n1.0\n3.470263 0.000000 -0.000000\n-0.000000 3.470263 -0.000000\n-0.000000 0.000000 3.470263\nLu Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Zn"
],
"chemical_system": "Lu-Zn",
"density": 9.551092079727958,
"density_atomic": 0.04785670860295528,
"volume": 41.79142399016749,
"volume_molar": 12.583691891481473,
"formula_full": "Lu1 Zn1",
"formula_reduced": "LuZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2325589375000002,
"spacegroup": 221
}
]
}