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=3461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3459",
"results": [
{
"id": "jvasp-41823",
"created_at": "2022-09-04T14:37:32.216662Z",
"updated_at": "2022-09-04T14:37:32.216683Z",
"structure_string": "Er2 Ir1 Rh1\n1.0\n0.000469 3.383109 3.383109\n3.383109 0.000469 3.383109\n3.383109 3.383109 0.000469\nEr Ir Rh\n2 1 1\ndirect\n0.000005 0.000005 0.000005 Er\n0.499994 0.499994 0.499994 Er\n0.249999 0.249999 0.249999 Ir\n0.750003 0.750003 0.750003 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Ir",
"Rh"
],
"chemical_system": "Er-Ir-Rh",
"density": 13.503741138656595,
"density_atomic": 0.051662134155408136,
"volume": 77.42614712677852,
"volume_molar": 11.656778912548246,
"formula_full": "Er2 Ir1 Rh1",
"formula_reduced": "Er2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3030260250000003,
"spacegroup": 225
},
{
"id": "jvasp-114275",
"created_at": "2022-09-04T14:38:40.708888Z",
"updated_at": "2022-09-04T14:38:40.708913Z",
"structure_string": "Ga1 Mo1 S2\n1.0\n3.162924 -0.000000 0.000000\n-1.581462 2.739172 -0.000000\n-0.000000 -0.000000 8.936698\nGa Mo S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.000000 0.500000 Mo\n0.333332 0.666666 0.678321 S\n0.333332 0.666666 0.321679 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Mo",
"S"
],
"chemical_system": "Ga-Mo-S",
"density": 4.92834100537407,
"density_atomic": 0.05166243228975478,
"volume": 77.42570031479613,
"volume_molar": 11.656711643431965,
"formula_full": "Ga1 Mo1 S2",
"formula_reduced": "GaMoS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17828205625,
"spacegroup": 187
},
{
"id": "jvasp-108004",
"created_at": "2022-09-04T14:38:31.357172Z",
"updated_at": "2022-09-04T14:38:31.357198Z",
"structure_string": "Zr3 Mn1\n1.0\n3.917888 0.340236 -4.097740\n-0.391163 3.913131 -4.097740\n-0.282110 -0.340236 5.662308\nZr Mn\n3 1\ndirect\n0.750001 0.250000 0.500001 Zr\n0.250001 0.749999 0.500000 Zr\n0.500001 0.500000 0.000001 Zr\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Mn"
],
"chemical_system": "Mn-Zr",
"density": 7.047664511073592,
"density_atomic": 0.05166248369505418,
"volume": 77.4256232745336,
"volume_molar": 11.656700044749337,
"formula_full": "Zr3 Mn1",
"formula_reduced": "Zr3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.344957685344827,
"spacegroup": 139
},
{
"id": "jvasp-107654",
"created_at": "2022-09-04T14:37:01.346375Z",
"updated_at": "2022-09-04T14:37:01.346406Z",
"structure_string": "Er1 In1 Pt2\n1.0\n4.143101 0.000000 2.392020\n1.381034 3.906153 2.392020\n0.000000 0.000000 4.784041\nEr In Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Pt\n0.749999 0.749999 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Pt"
],
"chemical_system": "Er-In-Pt",
"density": 14.418066174299236,
"density_atomic": 0.05166427360181509,
"volume": 77.42294086680957,
"volume_molar": 11.656296198827093,
"formula_full": "Er1 In1 Pt2",
"formula_reduced": "ErInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2838006924999998,
"spacegroup": 225
},
{
"id": "jvasp-103737",
"created_at": "2022-09-04T14:36:49.444300Z",
"updated_at": "2022-09-04T14:36:49.444326Z",
"structure_string": "Ca1 Ge2 N2\n1.0\n3.200366 -0.000079 0.000126\n-1.600155 2.771437 0.000162\n-0.000263 -0.000370 8.729108\nCa Ge N\n1 2 2\ndirect\n0.000007 -0.000007 0.500000 Ca\n0.666697 0.333317 0.192874 Ge\n0.333340 0.666648 0.807126 Ge\n0.666648 0.333285 0.680526 N\n0.333365 0.666706 0.319474 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"N"
],
"chemical_system": "Ca-Ge-N",
"density": 4.576326128391492,
"density_atomic": 0.06458053918745273,
"volume": 77.42270446963757,
"volume_molar": 9.32500848672077,
"formula_full": "Ca1 Ge2 N2",
"formula_reduced": "Ca(GeN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.356259764,
"spacegroup": 164
},
{
"id": "jvasp-113566",
"created_at": "2022-09-04T14:38:47.658300Z",
"updated_at": "2022-09-04T14:38:47.658332Z",
"structure_string": "Ca1 Ti1 S2\n1.0\n3.795665 -0.000000 0.000000\n0.000000 3.795665 -0.000000\n-0.000000 0.000000 5.373873\nCa Ti S\n1 1 2\ndirect\n0.000000 0.000000 0.249992 Ca\n0.499999 0.499999 0.750002 Ti\n0.000000 0.000000 0.749991 S\n0.499999 0.499999 0.250014 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ti",
"S"
],
"chemical_system": "Ca-S-Ti",
"density": 3.26169819688831,
"density_atomic": 0.051665048601249625,
"volume": 77.42177948717253,
"volume_molar": 11.656121349035839,
"formula_full": "Ca1 Ti1 S2",
"formula_reduced": "CaTiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3758646883333334,
"spacegroup": 123
},
{
"id": "jvasp-51111",
"created_at": "2022-09-04T14:36:39.319825Z",
"updated_at": "2022-09-04T14:36:39.319844Z",
"structure_string": "K1 Nb2 Se1\n1.0\n-0.000000 3.382780 3.382780\n3.382780 -0.000000 3.382780\n3.382780 3.382780 -0.000000\nK Nb Se\n1 2 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Nb\n0.250000 0.250000 0.250000 Nb\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Nb",
"Se"
],
"chemical_system": "K-Nb-Se",
"density": 6.517592144660163,
"density_atomic": 0.05166646317023765,
"volume": 77.4196597669219,
"volume_molar": 11.655802217692809,
"formula_full": "K1 Nb2 Se1",
"formula_reduced": "KNb2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1484575416666667,
"spacegroup": 225
},
{
"id": "jvasp-40866",
"created_at": "2022-09-04T14:37:34.414286Z",
"updated_at": "2022-09-04T14:37:34.414313Z",
"structure_string": "Pm1 Sb1 Rh2\n1.0\n-0.000000 3.382775 3.382775\n3.382775 0.000000 3.382775\n3.382775 3.382775 0.000000\nPm Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750002 0.750002 0.750002 Sb\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sb",
"Rh"
],
"chemical_system": "Pm-Rh-Sb",
"density": 10.13600536672242,
"density_atomic": 0.05166669227152078,
"volume": 77.41931647141348,
"volume_molar": 11.655750533345962,
"formula_full": "Pm1 Sb1 Rh2",
"formula_reduced": "PmSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.09048331875,
"spacegroup": 225
},
{
"id": "jvasp-17772",
"created_at": "2022-09-04T14:38:14.449214Z",
"updated_at": "2022-09-04T14:38:14.449238Z",
"structure_string": "U1 Fe2 Ge2\n1.0\n3.773998 -0.000000 -1.413385\n-0.529321 3.736693 -1.413385\n-0.072204 -0.083154 5.552526\nU Fe Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250001 0.750000 0.500001 Fe\n0.750001 0.250000 0.500002 Fe\n0.629868 0.629867 0.259736 Ge\n0.370134 0.370133 0.740267 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-U",
"density": 10.617490387012444,
"density_atomic": 0.06458602267491065,
"volume": 77.41613112123594,
"volume_molar": 9.324216774133987,
"formula_full": "U1 Fe2 Ge2",
"formula_reduced": "U(FeGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.02558978,
"spacegroup": 139
},
{
"id": "jvasp-123577",
"created_at": "2022-09-04T14:38:54.933465Z",
"updated_at": "2022-09-04T14:38:54.933482Z",
"structure_string": "He1 P3\n1.0\n3.025548 -0.000000 -0.968818\n-0.159319 5.277073 -0.497542\n-0.084618 -0.662523 4.944432\nHe P\n1 3\ndirect\n0.360879 -0.051863 0.721758 He\n0.662441 0.162765 0.324881 P\n0.098617 0.409603 0.197234 P\n0.878063 0.479494 0.756126 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"P"
],
"chemical_system": "He-P",
"density": 2.0791144681560842,
"density_atomic": 0.051672380240113225,
"volume": 77.41079434337347,
"volume_molar": 11.654467496980171,
"formula_full": "He1 P3",
"formula_reduced": "HeP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1901474625,
"spacegroup": 8
},
{
"id": "jvasp-92439",
"created_at": "2022-09-04T14:35:48.393176Z",
"updated_at": "2022-09-04T14:35:48.393200Z",
"structure_string": "Np1 O2 F2\n1.0\n3.836105 -0.053125 4.097334\n1.583495 3.494435 4.097334\n-0.083665 -0.053125 5.612206\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.883174 0.883178 0.883171 O\n0.116826 0.116826 0.116825 O\n0.336647 0.336649 0.336646 F\n0.663352 0.663355 0.663350 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"O",
"F"
],
"chemical_system": "F-Np-O",
"density": 6.585406016708208,
"density_atomic": 0.06459089508336491,
"volume": 77.4102912422362,
"volume_molar": 9.323513402666832,
"formula_full": "Np1 O2 F2",
"formula_reduced": "Np(OF)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.849947513,
"spacegroup": 166
},
{
"id": "jvasp-40000",
"created_at": "2022-09-04T14:37:47.719356Z",
"updated_at": "2022-09-04T14:37:47.719386Z",
"structure_string": "Ho2 Os1 Ru1\n1.0\n0.000000 3.382586 3.382586\n3.382586 0.000000 3.382586\n3.382586 3.382586 -0.000000\nHo Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.250001 0.250001 0.250001 Os\n0.750002 0.750002 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Ru"
],
"chemical_system": "Ho-Os-Ru",
"density": 13.32528447610896,
"density_atomic": 0.05167535329341059,
"volume": 77.40634064537808,
"volume_molar": 11.653796977074402,
"formula_full": "Ho2 Os1 Ru1",
"formula_reduced": "Ho2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.232179158333333,
"spacegroup": 225
}
]
}