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=-formula_reduced&page=223",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=221",
"results": [
{
"id": "jvasp-79115",
"created_at": "2022-09-04T14:36:47.036478Z",
"updated_at": "2022-09-04T14:36:47.036506Z",
"structure_string": "Yb1 Pr1 Pd2\n1.0\n0.000000 3.546264 3.546264\n3.546264 0.000000 3.546264\n3.546264 3.546264 -0.000000\nYb Pr Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Pd"
],
"chemical_system": "Pd-Pr-Yb",
"density": 9.807120164572966,
"density_atomic": 0.04484528678810339,
"volume": 89.19554955463289,
"volume_molar": 13.428703864588867,
"formula_full": "Yb1 Pr1 Pd2",
"formula_reduced": "YbPrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8358504875000001,
"spacegroup": 225
},
{
"id": "jvasp-92247",
"created_at": "2022-09-04T14:36:08.995560Z",
"updated_at": "2022-09-04T14:36:08.995594Z",
"structure_string": "Yb2 Pr2 O4\n1.0\n-2.459572 2.459572 4.913531\n2.459572 -2.459572 4.913531\n2.459572 2.459572 -4.913531\nYb Pr O\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Yb\n0.250000 0.750000 0.500000 Yb\n0.750000 0.250000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.489474 0.989473 0.500000 O\n0.260526 0.260526 0.000000 O\n0.739474 0.739474 0.000000 O\n0.010526 0.510526 0.500000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"O"
],
"chemical_system": "O-Pr-Yb",
"density": 9.663071634023678,
"density_atomic": 0.06728483853401455,
"volume": 118.89751353056683,
"volume_molar": 8.950219531188473,
"formula_full": "Yb2 Pr2 O4",
"formula_reduced": "YbPrO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6301568875000001,
"spacegroup": 141
},
{
"id": "jvasp-37653",
"created_at": "2022-09-04T14:37:58.740248Z",
"updated_at": "2022-09-04T14:37:58.740278Z",
"structure_string": "Yb1 Pr1 Mg2\n1.0\n-0.000000 3.894818 3.894818\n3.894818 0.000000 3.894818\n3.894818 3.894818 0.000000\nYb Pr Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Mg"
],
"chemical_system": "Mg-Pr-Yb",
"density": 5.0948883315137135,
"density_atomic": 0.033850765194953385,
"volume": 118.16571876479581,
"volume_molar": 17.790264785204343,
"formula_full": "Yb1 Pr1 Mg2",
"formula_reduced": "YbPrMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39894",
"created_at": "2022-09-04T14:37:44.366387Z",
"updated_at": "2022-09-04T14:37:44.366410Z",
"structure_string": "Yb1 Pr1 Hg2\n1.0\n0.000000 3.772940 3.772940\n3.772940 0.000000 3.772940\n3.772940 3.772940 0.000000\nYb Pr Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.249999 0.249999 0.249999 Pr\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Hg"
],
"chemical_system": "Hg-Pr-Yb",
"density": 11.055107640335583,
"density_atomic": 0.037238338833666625,
"volume": 107.4161771250564,
"volume_molar": 16.171883463704546,
"formula_full": "Yb1 Pr1 Hg2",
"formula_reduced": "YbPrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37513",
"created_at": "2022-09-04T14:37:44.327459Z",
"updated_at": "2022-09-04T14:37:44.327482Z",
"structure_string": "Yb1 Pr1 Cd2\n1.0\n0.000000 3.803816 3.803816\n3.803816 -0.000000 3.803816\n3.803816 3.803816 -0.000000\nYb Pr Cd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Pr\n0.000000 0.000000 0.000000 Cd\n0.500002 0.500002 0.500002 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr-Yb",
"density": 8.127626210919512,
"density_atomic": 0.036338876255362446,
"volume": 110.07495036145288,
"volume_molar": 16.572171130667055,
"formula_full": "Yb1 Pr1 Cd2",
"formula_reduced": "YbPrCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37516",
"created_at": "2022-09-04T14:37:49.360744Z",
"updated_at": "2022-09-04T14:37:49.360769Z",
"structure_string": "Yb1 Pr1 Au2\n1.0\n-0.000000 3.641814 3.641814\n3.641814 0.000000 3.641814\n3.641814 3.641814 0.000000\nYb Pr Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Pr\n0.499998 0.499998 0.499998 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Au"
],
"chemical_system": "Au-Pr-Yb",
"density": 12.168188928565085,
"density_atomic": 0.041407280880981355,
"volume": 96.60136852495492,
"volume_molar": 14.543675971647803,
"formula_full": "Yb1 Pr1 Au2",
"formula_reduced": "YbPrAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1973939225000001,
"spacegroup": 225
},
{
"id": "jvasp-39866",
"created_at": "2022-09-04T14:37:38.125472Z",
"updated_at": "2022-09-04T14:37:38.125492Z",
"structure_string": "Yb1 Pr1 Ag2\n1.0\n0.000000 3.678935 3.678940\n3.678937 0.000001 3.678939\n3.678938 3.678935 0.000000\nYb Pr Ag\n1 1 2\ndirect\n0.749999 0.750002 0.749999 Yb\n0.250000 0.250001 0.250000 Pr\n0.499999 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pr",
"Ag"
],
"chemical_system": "Ag-Pr-Yb",
"density": 8.832199817479104,
"density_atomic": 0.040166397715533535,
"volume": 99.58572905463916,
"volume_molar": 14.99298195135647,
"formula_full": "Yb1 Pr1 Ag2",
"formula_reduced": "YbPrAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99642",
"created_at": "2022-09-04T14:36:37.787833Z",
"updated_at": "2022-09-04T14:36:37.787859Z",
"structure_string": "Yb2 Pr6\n1.0\n7.404896 0.000000 0.000000\n-3.702449 6.412828 0.000000\n-0.000000 -0.000000 5.948265\nYb Pr\n2 6\ndirect\n0.333333 0.666667 0.749999 Yb\n0.666667 0.333333 0.250000 Yb\n0.165291 0.330582 0.250000 Pr\n0.669418 0.834709 0.250000 Pr\n0.165291 0.834709 0.250000 Pr\n0.834709 0.669418 0.749999 Pr\n0.330583 0.165291 0.749999 Pr\n0.834709 0.165291 0.749999 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.004767435395822,
"density_atomic": 0.02832246986933016,
"volume": 282.46124144218936,
"volume_molar": 21.262766940115124,
"formula_full": "Yb2 Pr6",
"formula_reduced": "YbPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.133639066666667,
"spacegroup": 194
},
{
"id": "jvasp-37505",
"created_at": "2022-09-04T14:37:58.632605Z",
"updated_at": "2022-09-04T14:37:58.632635Z",
"structure_string": "Yb1 Pr3\n1.0\n5.185367 0.000000 0.000000\n-0.000000 5.185367 0.000000\n-0.000000 0.000000 5.185367\nYb Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.095517742291912,
"density_atomic": 0.028689401799105466,
"volume": 139.42430825186185,
"volume_molar": 20.99082024145854,
"formula_full": "Yb1 Pr3",
"formula_reduced": "YbPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1286515666666668,
"spacegroup": 221
},
{
"id": "jvasp-16186",
"created_at": "2022-09-04T14:35:42.574759Z",
"updated_at": "2022-09-04T14:35:42.574778Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-13980",
"created_at": "2022-09-04T14:37:06.655534Z",
"updated_at": "2022-09-04T14:37:06.655559Z",
"structure_string": "Yb1 P1 Pt1\n1.0\n2.044041 -3.540384 -0.000000\n2.044041 3.540384 -0.000000\n-0.000000 -0.000000 4.017082\nYb P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"P",
"Pt"
],
"chemical_system": "P-Pt-Yb",
"density": 11.398500564609778,
"density_atomic": 0.05159891741768869,
"volume": 58.14075469287978,
"volume_molar": 11.671060288438419,
"formula_full": "Yb1 P1 Pt1",
"formula_reduced": "YbPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0045958666666663,
"spacegroup": 187
},
{
"id": "jvasp-4792",
"created_at": "2022-09-04T14:36:34.962897Z",
"updated_at": "2022-09-04T14:36:34.962913Z",
"structure_string": "Yb2 P2 O8\n1.0\n4.514812 0.000000 -1.796851\n-0.715130 4.457815 -1.796851\n0.008406 0.009860 6.591554\nYb P O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Yb\n0.625000 0.874999 0.250000 Yb\n0.875000 0.624999 0.750000 P\n0.125000 0.375000 0.250000 P\n0.705323 0.584619 0.897676 O\n0.313057 0.205322 0.397676 O\n0.084620 0.692353 0.397676 O\n0.192354 0.813056 0.897676 O\n0.807646 0.186943 0.102324 O\n0.915380 0.307646 0.602324 O\n0.686943 0.794677 0.602324 O\n0.294678 0.415380 0.102324 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"P",
"O"
],
"chemical_system": "O-P-Yb",
"density": 6.7013041701520795,
"density_atomic": 0.09034586452087147,
"volume": 132.82290300324473,
"volume_molar": 6.665651816978054,
"formula_full": "Yb2 P2 O8",
"formula_reduced": "YbPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7389750333333338,
"spacegroup": 88
}
]
}