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=1523",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1521",
"results": [
{
"id": "jvasp-117549",
"created_at": "2022-09-04T14:38:53.130355Z",
"updated_at": "2022-09-04T14:38:53.130386Z",
"structure_string": "Ba1 C2\n1.0\n4.411148 0.000000 0.000000\n0.000000 4.457786 0.000000\n0.000000 0.000000 4.565016\nBa C\n1 2\ndirect\n0.466644 0.000000 0.000000 Ba\n-0.033322 0.000000 0.637830 C\n-0.033322 0.000000 0.362171 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"C"
],
"chemical_system": "Ba-C",
"density": 2.984699490123842,
"density_atomic": 0.03342012773979327,
"volume": 89.76626371262809,
"volume_molar": 18.01950251922422,
"formula_full": "Ba1 C2",
"formula_reduced": "BaC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.6908286566666666,
"spacegroup": 47
},
{
"id": "jvasp-8353",
"created_at": "2022-09-04T14:37:05.486123Z",
"updated_at": "2022-09-04T14:37:05.486145Z",
"structure_string": "Mg1 Co1 F6\n1.0\n4.351528 0.066391 2.864168\n1.577764 4.055965 2.864168\n0.095494 0.066392 5.208659\nMg Co F\n1 1 6\ndirect\n0.499999 0.500000 0.500001 Mg\n0.000000 0.000000 0.000000 Co\n0.374258 0.095839 0.767880 F\n0.095838 0.767880 0.374259 F\n0.232120 0.625742 0.904162 F\n0.904160 0.232121 0.625743 F\n0.625741 0.904161 0.232122 F\n0.767879 0.374258 0.095840 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"F"
],
"chemical_system": "Co-F-Mg",
"density": 3.648409600029958,
"density_atomic": 0.0891198724210617,
"volume": 89.76673532702858,
"volume_molar": 6.757348946312884,
"formula_full": "Mg1 Co1 F6",
"formula_reduced": "MgCoF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0039387853124999,
"spacegroup": 148
},
{
"id": "jvasp-118083",
"created_at": "2022-09-04T14:38:31.061067Z",
"updated_at": "2022-09-04T14:38:31.061089Z",
"structure_string": "S1 N1 Cl2\n1.0\n4.248584 -0.000000 0.000000\n-0.000000 4.248584 0.000000\n-0.000000 0.000000 4.973298\nS N Cl\n1 1 2\ndirect\n0.499999 0.499999 0.478549 S\n0.000000 -0.000000 0.069257 N\n0.000000 -0.000000 0.381469 Cl\n0.499999 0.499999 0.080725 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S",
"density": 2.1638107502451858,
"density_atomic": 0.04455814371621555,
"volume": 89.770346482013,
"volume_molar": 13.515241564716328,
"formula_full": "S1 N1 Cl2",
"formula_reduced": "SNCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04021534625,
"spacegroup": 99
},
{
"id": "jvasp-42100",
"created_at": "2022-09-04T14:37:49.876805Z",
"updated_at": "2022-09-04T14:37:49.876825Z",
"structure_string": "Pm1 Ag2 Sn1\n1.0\n0.000000 3.553952 3.553952\n3.553952 0.000000 3.553952\n3.553952 3.553952 0.000000\nPm Ag Sn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.749998 0.749998 0.749998 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Sn"
],
"chemical_system": "Ag-Pm-Sn",
"density": 8.867975613250533,
"density_atomic": 0.044554884481516496,
"volume": 89.7769132733223,
"volume_molar": 13.516230218256482,
"formula_full": "Pm1 Ag2 Sn1",
"formula_reduced": "PmAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.26455434875,
"spacegroup": 225
},
{
"id": "jvasp-35764",
"created_at": "2022-09-04T14:37:33.074705Z",
"updated_at": "2022-09-04T14:37:33.074726Z",
"structure_string": "Tb1 Sb2\n1.0\n3.419961 0.000000 0.000000\n-1.709980 3.145096 0.000000\n0.000000 0.000000 8.347151\nTb Sb\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500001 0.697393 Sb\n0.500000 0.500001 0.302607 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Sb"
],
"chemical_system": "Sb-Tb",
"density": 7.44325129158032,
"density_atomic": 0.03341395819738417,
"volume": 89.78283812645867,
"volume_molar": 18.022829634327625,
"formula_full": "Tb1 Sb2",
"formula_reduced": "TbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.305156866666667,
"spacegroup": 21
},
{
"id": "jvasp-108709",
"created_at": "2022-09-04T14:38:20.532787Z",
"updated_at": "2022-09-04T14:38:20.532803Z",
"structure_string": "La1 P2 Pd2\n1.0\n3.940294 -0.012311 -4.294480\n-0.605993 3.893435 -4.294480\n0.010577 0.012311 5.828238\nLa P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.386325 0.386325 0.000000 P\n0.613675 0.613676 0.000001 P\n0.750000 0.250000 0.500000 Pd\n0.250001 0.750001 0.500001 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"P",
"Pd"
],
"chemical_system": "La-P-Pd",
"density": 7.650930108838515,
"density_atomic": 0.055687404360865465,
"volume": 89.78691065575627,
"volume_molar": 10.814188287490165,
"formula_full": "La1 P2 Pd2",
"formula_reduced": "La(PPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1756954800000003,
"spacegroup": 139
},
{
"id": "jvasp-37449",
"created_at": "2022-09-04T14:38:00.487908Z",
"updated_at": "2022-09-04T14:38:00.487934Z",
"structure_string": "Dy1 Y1 Zn2\n1.0\n0.000000 3.554161 3.554161\n3.554161 0.000000 3.554161\n3.554161 3.554161 -0.000000\nDy Y Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Y",
"Zn"
],
"chemical_system": "Dy-Y-Zn",
"density": 7.068472836507825,
"density_atomic": 0.04454702488544026,
"volume": 89.79275294560377,
"volume_molar": 13.518614936658262,
"formula_full": "Dy1 Y1 Zn2",
"formula_reduced": "DyYZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1912881874999999,
"spacegroup": 225
},
{
"id": "jvasp-103458",
"created_at": "2022-09-04T14:38:40.091045Z",
"updated_at": "2022-09-04T14:38:40.091062Z",
"structure_string": "Li1 Nd1 S2\n1.0\n4.038973 0.000000 -0.000000\n0.000000 4.038973 -0.000000\n-0.000000 0.000000 5.504392\nLi Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"S"
],
"chemical_system": "Li-Nd-S",
"density": 3.9816959613791156,
"density_atomic": 0.044546002426671796,
"volume": 89.79481394732316,
"volume_molar": 13.518925227719784,
"formula_full": "Li1 Nd1 S2",
"formula_reduced": "LiNdS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0627028750000005,
"spacegroup": 123
},
{
"id": "jvasp-51443",
"created_at": "2022-09-04T14:36:58.607096Z",
"updated_at": "2022-09-04T14:36:58.607117Z",
"structure_string": "Ce1 In1 Au2\n1.0\n4.352673 0.000338 2.513696\n1.451030 4.104561 2.514000\n0.000353 0.000625 5.026776\nCe In Au\n1 1 2\ndirect\n0.000000 -0.000001 1.000000 Ce\n0.500000 0.500001 0.500000 In\n0.249981 0.250004 0.249967 Au\n0.750017 0.749993 0.750039 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Au"
],
"chemical_system": "Au-Ce-In",
"density": 11.998975704214569,
"density_atomic": 0.04454503331100833,
"volume": 89.79676751103669,
"volume_molar": 13.519219343611445,
"formula_full": "Ce1 In1 Au2",
"formula_reduced": "CeInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4668151525,
"spacegroup": 225
},
{
"id": "jvasp-18058",
"created_at": "2022-09-04T14:38:13.750744Z",
"updated_at": "2022-09-04T14:38:13.750769Z",
"structure_string": "Yb1 Ge2 Ru2\n1.0\n3.965691 -0.000000 -1.568104\n-0.620055 3.916917 -1.568104\n-0.005004 -0.005858 5.785958\nYb Ge Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.630454 0.630455 0.260909 Ge\n0.369546 0.369546 0.739092 Ge\n0.750000 0.250000 0.500001 Ru\n0.250000 0.750000 0.500001 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Yb",
"density": 9.623878989334578,
"density_atomic": 0.05567800979038527,
"volume": 89.80206043326324,
"volume_molar": 10.816012969342758,
"formula_full": "Yb1 Ge2 Ru2",
"formula_reduced": "Yb(GeRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.97460472,
"spacegroup": 139
},
{
"id": "jvasp-17823",
"created_at": "2022-09-04T14:38:15.800658Z",
"updated_at": "2022-09-04T14:38:15.800676Z",
"structure_string": "Mn2 Al2 Ge2\n1.0\n3.902870 0.000000 0.000000\n0.000000 3.902870 0.000000\n0.000000 0.000000 5.895655\nMn Al Ge\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.707007 Al\n0.000000 0.500000 0.292994 Al\n0.000000 0.500000 0.722829 Ge\n0.500000 0.000000 0.277172 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Mn",
"density": 5.715770716574699,
"density_atomic": 0.0668114684652802,
"volume": 89.80494124475067,
"volume_molar": 9.013633285323637,
"formula_full": "Mn2 Al2 Ge2",
"formula_reduced": "MnAlGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9313286637931035,
"spacegroup": 129
},
{
"id": "jvasp-79067",
"created_at": "2022-09-04T14:37:15.556625Z",
"updated_at": "2022-09-04T14:37:15.556672Z",
"structure_string": "Pr1 As3\n1.0\n4.478166 0.000000 0.000000\n0.000000 4.478166 0.000000\n0.000000 0.000000 4.478166\nPr As\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.500001 0.500001 As\n0.500001 0.000000 0.500001 As\n0.500001 0.500001 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"As"
],
"chemical_system": "As-Pr",
"density": 6.761464530277185,
"density_atomic": 0.04454094494583656,
"volume": 89.80500985922387,
"volume_molar": 13.520460258135849,
"formula_full": "Pr1 As3",
"formula_reduced": "PrAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.019321275,
"spacegroup": 221
}
]
}