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=4565",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4563",
"results": [
{
"id": "jvasp-20309",
"created_at": "2022-09-04T14:38:17.136752Z",
"updated_at": "2022-09-04T14:38:17.136772Z",
"structure_string": "K1 F1\n1.0\n3.261967 0.000000 1.883297\n1.087322 3.075412 1.883297\n0.000000 0.000000 3.766595\nK F\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"F"
],
"chemical_system": "F-K",
"density": 2.553105683653702,
"density_atomic": 0.052929550079640154,
"volume": 37.78607596306243,
"volume_molar": 11.377653410880725,
"formula_full": "K1 F1",
"formula_reduced": "KF",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39584",
"created_at": "2022-09-04T14:38:16.735830Z",
"updated_at": "2022-09-04T14:38:16.735853Z",
"structure_string": "U1 Ga1\n1.0\n1.478420 -2.560698 0.000000\n1.478420 2.560698 -0.000000\n-0.000000 -0.000000 5.260433\nU Ga\n1 1\ndirect\n0.666667 0.333333 0.500000 U\n0.333333 0.666667 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Ga"
],
"chemical_system": "Ga-U",
"density": 12.830458430234906,
"density_atomic": 0.05021371058844444,
"volume": 39.829759174583984,
"volume_molar": 11.993020809312307,
"formula_full": "U1 Ga1",
"formula_reduced": "UGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.7967741625,
"spacegroup": 187
},
{
"id": "jvasp-14550",
"created_at": "2022-09-04T14:38:14.339175Z",
"updated_at": "2022-09-04T14:38:14.339209Z",
"structure_string": "Sr1 Tl1\n1.0\n4.055032 0.000000 0.000000\n-0.000000 4.055032 -0.000000\n0.000000 -0.000000 4.055032\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Tl"
],
"chemical_system": "Sr-Tl",
"density": 7.27200216838187,
"density_atomic": 0.029994880660701287,
"volume": 66.67804491785698,
"volume_molar": 20.07722860484687,
"formula_full": "Sr1 Tl1",
"formula_reduced": "SrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-37011",
"created_at": "2022-09-04T14:38:03.795600Z",
"updated_at": "2022-09-04T14:38:03.795633Z",
"structure_string": "Ti1 N1\n1.0\n2.300416 2.300416 -0.000000\n2.300416 0.000000 -2.300416\n-0.000000 2.300416 -2.300416\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750001 0.750001 0.750001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"N"
],
"chemical_system": "N-Ti",
"density": 4.219937806482018,
"density_atomic": 0.08214494842837122,
"volume": 24.347206228316775,
"volume_molar": 7.331115150983616,
"formula_full": "Ti1 N1",
"formula_reduced": "TiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.198750791666667,
"spacegroup": 216
},
{
"id": "jvasp-37162",
"created_at": "2022-09-04T14:38:05.801824Z",
"updated_at": "2022-09-04T14:38:05.801853Z",
"structure_string": "Zn1 N1\n1.0\n2.708468 0.000000 0.000000\n0.000000 2.708468 0.000000\n0.000000 0.000000 2.708468\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.637191360361972,
"density_atomic": 0.1006604503567141,
"volume": 19.868776594109477,
"volume_molar": 5.982628468936032,
"formula_full": "Zn1 N1",
"formula_reduced": "ZnN",
"formula_anonymous": "AB",
"energy_above_hull": 1.7245418249999998,
"spacegroup": 221
},
{
"id": "jvasp-109692",
"created_at": "2022-09-04T14:38:20.515398Z",
"updated_at": "2022-09-04T14:38:20.515408Z",
"structure_string": "Ru1 W1\n1.0\n2.788056 0.000000 0.000000\n-1.394028 2.414527 0.000000\n0.000000 -0.000000 4.463734\nRu W\n1 1\ndirect\n0.333334 0.666667 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"W"
],
"chemical_system": "Ru-W",
"density": 15.744356860741512,
"density_atomic": 0.06655767310647084,
"volume": 30.049127420675358,
"volume_molar": 9.048003752124139,
"formula_full": "Ru1 W1",
"formula_reduced": "RuW",
"formula_anonymous": "AB",
"energy_above_hull": 4.29659025,
"spacegroup": 187
},
{
"id": "jvasp-17941",
"created_at": "2022-09-04T14:38:13.889494Z",
"updated_at": "2022-09-04T14:38:13.889521Z",
"structure_string": "Pb1 S1\n1.0\n3.642809 0.000000 0.000000\n0.000000 3.642809 0.000000\n-0.000000 -0.000000 3.642809\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 8.219001674108629,
"density_atomic": 0.04137336008631649,
"volume": 48.34028456541689,
"volume_molar": 14.555599901569797,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.5152254099999999,
"spacegroup": 221
},
{
"id": "jvasp-18008",
"created_at": "2022-09-04T14:38:12.077044Z",
"updated_at": "2022-09-04T14:38:12.077072Z",
"structure_string": "In1 Pd1\n1.0\n3.305350 0.000000 -0.000000\n-0.000000 3.305350 -0.000000\n0.000000 0.000000 3.305350\nIn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Pd"
],
"chemical_system": "In-Pd",
"density": 10.173173739451784,
"density_atomic": 0.05538314779204822,
"volume": 36.11206801588037,
"volume_molar": 10.873597836316275,
"formula_full": "In1 Pd1",
"formula_reduced": "InPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.163817835,
"spacegroup": 221
},
{
"id": "jvasp-20646",
"created_at": "2022-09-04T14:38:13.742578Z",
"updated_at": "2022-09-04T14:38:13.742597Z",
"structure_string": "Tb1 Ag1\n1.0\n3.622295 0.000000 0.000000\n-0.000000 3.622295 0.000000\n-0.000000 -0.000000 3.622295\nTb Ag\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.321224631800575,
"density_atomic": 0.042080272785965676,
"volume": 47.52820900597931,
"volume_molar": 14.311078235235357,
"formula_full": "Tb1 Ag1",
"formula_reduced": "TbAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2064278300000001,
"spacegroup": 221
},
{
"id": "jvasp-20612",
"created_at": "2022-09-04T14:38:12.276825Z",
"updated_at": "2022-09-04T14:38:12.276834Z",
"structure_string": "Np1 As1\n1.0\n3.558409 -0.000000 2.054448\n1.186137 3.354900 2.054448\n0.000000 0.000000 4.108896\nNp As\n1 1\ndirect\n0.500001 0.500000 0.500001 Np\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"As"
],
"chemical_system": "As-Np",
"density": 10.559271454904849,
"density_atomic": 0.04077269355277873,
"volume": 49.05243744593608,
"volume_molar": 14.770034146026099,
"formula_full": "Np1 As1",
"formula_reduced": "NpAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.779595875,
"spacegroup": 225
},
{
"id": "jvasp-20651",
"created_at": "2022-09-04T14:38:08.806966Z",
"updated_at": "2022-09-04T14:38:08.806992Z",
"structure_string": "Sm1 Sb1\n1.0\n3.859041 0.000000 2.228018\n1.286347 3.638339 2.228018\n0.000000 0.000000 4.456037\nSm Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Sm\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Sb"
],
"chemical_system": "Sb-Sm",
"density": 7.222344781832478,
"density_atomic": 0.031966762390472775,
"volume": 62.56498470411475,
"volume_molar": 18.8387572267713,
"formula_full": "Sm1 Sb1",
"formula_reduced": "SmSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.4353124875000003,
"spacegroup": 225
},
{
"id": "jvasp-18399",
"created_at": "2022-09-04T14:38:13.900873Z",
"updated_at": "2022-09-04T14:38:13.900893Z",
"structure_string": "H1 Pd1\n1.0\n2.534121 0.000000 1.463076\n0.844707 2.389192 1.463076\n-0.000000 -0.000000 2.926151\nH Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500001 0.500000 0.500001 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Pd"
],
"chemical_system": "H-Pd",
"density": 10.069112939341116,
"density_atomic": 0.11288984126476706,
"volume": 17.716385970543485,
"volume_molar": 5.334528503655104,
"formula_full": "H1 Pd1",
"formula_reduced": "HPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.4111778499999998,
"spacegroup": 225
}
]
}