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=spacegroup&page=4347",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4345",
"results": [
{
"id": "jvasp-39805",
"created_at": "2022-09-04T14:37:45.750964Z",
"updated_at": "2022-09-04T14:37:45.750981Z",
"structure_string": "Ti2 Re1 Pt1\n1.0\n-0.000000 3.132952 3.132952\n3.132952 0.000000 3.132952\n3.132952 3.132952 0.000000\nTi Re Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.750000 0.750000 0.750000 Re\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Pt"
],
"chemical_system": "Pt-Re-Ti",
"density": 12.879500452788267,
"density_atomic": 0.06503823881094577,
"volume": 61.50228039887836,
"volume_molar": 9.259384740575861,
"formula_full": "Ti2 Re1 Pt1",
"formula_reduced": "Ti2RePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1257640166666665,
"spacegroup": 225
},
{
"id": "jvasp-39900",
"created_at": "2022-09-04T14:37:45.783102Z",
"updated_at": "2022-09-04T14:37:45.783126Z",
"structure_string": "Ba1 Tl1 Hg2\n1.0\n0.000005 3.950274 3.950274\n3.950273 0.000003 3.950276\n3.950274 3.950277 0.000002\nBa Tl Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750001 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Hg"
],
"chemical_system": "Ba-Hg-Tl",
"density": 10.006045154477617,
"density_atomic": 0.032445066191874615,
"volume": 123.28530866125158,
"volume_molar": 18.561037059952604,
"formula_full": "Ba1 Tl1 Hg2",
"formula_reduced": "BaTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39785",
"created_at": "2022-09-04T14:37:45.809679Z",
"updated_at": "2022-09-04T14:37:45.809701Z",
"structure_string": "Yb1 Nb1 Ru2\n1.0\n-0.000000 3.210259 3.210259\n3.210259 0.000000 3.210259\n3.210259 3.210259 -0.000000\nYb Nb Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru-Yb",
"density": 11.7469437668469,
"density_atomic": 0.06045187547495272,
"volume": 66.16833586341481,
"volume_molar": 9.961875810611001,
"formula_full": "Yb1 Nb1 Ru2",
"formula_reduced": "YbNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.361035275,
"spacegroup": 225
},
{
"id": "jvasp-40459",
"created_at": "2022-09-04T14:37:45.818051Z",
"updated_at": "2022-09-04T14:37:45.818062Z",
"structure_string": "Ac1 Pb1 Au2\n1.0\n-0.000000 3.751730 3.751729\n3.751731 -0.000000 3.751730\n3.751731 3.751730 0.000001\nAc Pb Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pb",
"Au"
],
"chemical_system": "Ac-Au-Pb",
"density": 13.020406315884815,
"density_atomic": 0.037873484837530294,
"volume": 105.61478610059791,
"volume_molar": 15.900677705877303,
"formula_full": "Ac1 Pb1 Au2",
"formula_reduced": "AcPbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.28746399,
"spacegroup": 225
},
{
"id": "jvasp-38889",
"created_at": "2022-09-04T14:37:45.827342Z",
"updated_at": "2022-09-04T14:37:45.827359Z",
"structure_string": "Zr1 Zn1 Rh2\n1.0\n-0.000000 3.154006 3.154006\n3.154006 -0.000000 3.154006\n3.154006 3.154006 0.000000\nZr Zn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Zr\n0.249999 0.249999 0.249999 Zn\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Rh"
],
"chemical_system": "Rh-Zn-Zr",
"density": 9.591189483669487,
"density_atomic": 0.06374446054722917,
"volume": 62.750550646457256,
"volume_molar": 9.447316219011865,
"formula_full": "Zr1 Zn1 Rh2",
"formula_reduced": "ZrZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.928555225,
"spacegroup": 225
},
{
"id": "jvasp-40849",
"created_at": "2022-09-04T14:37:45.765739Z",
"updated_at": "2022-09-04T14:37:45.765760Z",
"structure_string": "Pm1 Mg1 Zn2\n1.0\n0.000000 3.460593 3.460593\n3.460593 -0.000000 3.460593\n3.460593 3.460593 0.000000\nPm Mg Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Zn"
],
"chemical_system": "Mg-Pm-Zn",
"density": 6.01266220862724,
"density_atomic": 0.048259011372269116,
"volume": 82.88607425345029,
"volume_molar": 12.478790154952238,
"formula_full": "Pm1 Mg1 Zn2",
"formula_reduced": "PmMgZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40390",
"created_at": "2022-09-04T14:37:45.771972Z",
"updated_at": "2022-09-04T14:37:45.772003Z",
"structure_string": "Tb2 Ir1 Ru1\n1.0\n-0.000000 3.417809 3.417809\n3.417809 -0.000000 3.417809\n3.417809 3.417809 -0.000000\nTb Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500001 0.500001 Tb\n0.250000 0.250000 0.250000 Ir\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ir",
"Ru"
],
"chemical_system": "Ir-Ru-Tb",
"density": 12.709100384167922,
"density_atomic": 0.050094105778699966,
"volume": 79.84971361043442,
"volume_molar": 12.021655375193099,
"formula_full": "Tb2 Ir1 Ru1",
"formula_reduced": "Tb2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8271146,
"spacegroup": 225
},
{
"id": "jvasp-38222",
"created_at": "2022-09-04T14:37:45.787795Z",
"updated_at": "2022-09-04T14:37:45.787823Z",
"structure_string": "Rb3 Nb1\n1.0\n-3.316368 3.316368 4.691329\n3.316368 -3.316368 4.691329\n3.316368 3.316368 -4.691329\nRb Nb\n3 1\ndirect\n0.750001 0.249999 0.500001 Rb\n0.249999 0.750001 0.500001 Rb\n0.500001 0.500001 0.000000 Rb\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Nb"
],
"chemical_system": "Nb-Rb",
"density": 2.8104672485466495,
"density_atomic": 0.019381111376803428,
"volume": 206.38651325163218,
"volume_molar": 31.07221584417336,
"formula_full": "Rb3 Nb1",
"formula_reduced": "Rb3Nb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.94912985,
"spacegroup": 225
},
{
"id": "jvasp-41621",
"created_at": "2022-09-04T14:37:45.807261Z",
"updated_at": "2022-09-04T14:37:45.807285Z",
"structure_string": "Y1 Cd1 Pd2\n1.0\n-0.000000 3.385132 3.385132\n3.385132 0.000000 3.385132\n3.385132 3.385132 0.000000\nY Cd Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Y",
"density": 8.864558815640653,
"density_atomic": 0.05155884393223016,
"volume": 77.58125851808605,
"volume_molar": 11.680131478346581,
"formula_full": "Y1 Cd1 Pd2",
"formula_reduced": "YCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8913891500000001,
"spacegroup": 225
},
{
"id": "jvasp-41322",
"created_at": "2022-09-04T14:37:45.849114Z",
"updated_at": "2022-09-04T14:37:45.849134Z",
"structure_string": "Mg1 Ga1 Pd2\n1.0\n-0.000000 3.125945 3.125945\n3.125945 -0.000000 3.125945\n3.125945 3.125945 0.000000\nMg Ga Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pd"
],
"chemical_system": "Ga-Mg-Pd",
"density": 8.34116490338617,
"density_atomic": 0.06547658168062137,
"volume": 61.090544089656575,
"volume_molar": 9.197396390322448,
"formula_full": "Mg1 Ga1 Pd2",
"formula_reduced": "MgGaPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4520824281250001,
"spacegroup": 225
},
{
"id": "jvasp-819",
"created_at": "2022-09-04T14:37:45.938338Z",
"updated_at": "2022-09-04T14:37:45.938363Z",
"structure_string": "Ar1\n1.0\n3.193591 -0.000000 1.843821\n1.064531 3.010947 1.843821\n-0.000000 0.000000 3.687642\nAr\n1\ndirect\n0.000000 0.000000 0.000000 Ar\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ar"
],
"chemical_system": "Ar",
"density": 1.870738048485067,
"density_atomic": 0.02820128130809556,
"volume": 35.45938175911661,
"volume_molar": 21.35413882159766,
"formula_full": "Ar1",
"formula_reduced": "Ar",
"formula_anonymous": "A",
"energy_above_hull": 4.39999999990448e-06,
"spacegroup": 225
},
{
"id": "jvasp-37230",
"created_at": "2022-09-04T14:37:45.919741Z",
"updated_at": "2022-09-04T14:37:45.919774Z",
"structure_string": "Sm1 Y1 Al2\n1.0\n0.000000 3.640866 3.640866\n3.640866 0.000000 3.640866\n3.640866 3.640866 0.000000\nSm Y Al\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sm\n0.750001 0.750001 0.750001 Y\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Al"
],
"chemical_system": "Al-Sm-Y",
"density": 5.044426836453101,
"density_atomic": 0.041439633890445374,
"volume": 96.52594930193796,
"volume_molar": 14.532321342222353,
"formula_full": "Sm1 Y1 Al2",
"formula_reduced": "SmYAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.84198748125,
"spacegroup": 225
}
]
}