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_anonymous&page=1195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1193",
"results": [
{
"id": "jvasp-76904",
"created_at": "2022-09-04T14:37:52.814367Z",
"updated_at": "2022-09-04T14:37:52.814394Z",
"structure_string": "Ca1 Y1 Ag2\n1.0\n-10.059698 0.000000 -5.807969\n-6.652787 0.315317 -0.092974\n-5.719471 2.955136 -1.709525\nCa Y Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 -0.000000 -0.000000 Y\n0.749058 -0.000000 -0.000000 Ag\n0.250942 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Y",
"Ag"
],
"chemical_system": "Ag-Ca-Y",
"density": 5.3815007952122,
"density_atomic": 0.03760516569597448,
"volume": 106.3683652490378,
"volume_molar": 16.01413169851995,
"formula_full": "Ca1 Y1 Ag2",
"formula_reduced": "CaYAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5922525974999999,
"spacegroup": 71
},
{
"id": "jvasp-39812",
"created_at": "2022-09-04T14:37:51.899254Z",
"updated_at": "2022-09-04T14:37:51.899294Z",
"structure_string": "Tm1 Cd1 Au2\n1.0\n-0.000001 3.447773 3.447768\n3.447767 -0.000002 3.447769\n3.447768 3.447775 -0.000002\nTm Cd Au\n1 1 2\ndirect\n0.749998 0.750001 0.749999 Tm\n0.250001 0.250002 0.250001 Cd\n0.500000 0.500001 0.499999 Au\n-0.000000 0.000000 0.000001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Tm",
"density": 13.680020633123885,
"density_atomic": 0.04879943811309416,
"volume": 81.96815690233728,
"volume_molar": 12.340594467591018,
"formula_full": "Tm1 Cd1 Au2",
"formula_reduced": "TmCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110151",
"created_at": "2022-09-04T14:37:52.813024Z",
"updated_at": "2022-09-04T14:37:52.813053Z",
"structure_string": "Th1 U1 S2\n1.0\n3.741594 -0.012925 5.983852\n1.707064 3.329508 5.983852\n-0.021233 -0.012925 7.057305\nTh U S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.499999 0.500002 0.500000 U\n0.245735 0.245737 0.245736 S\n0.754262 0.754267 0.754264 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"U",
"S"
],
"chemical_system": "S-Th-U",
"density": 10.005662344270524,
"density_atomic": 0.04511856894662034,
"volume": 88.65529411476656,
"volume_molar": 13.347366506958096,
"formula_full": "Th1 U1 S2",
"formula_reduced": "ThUS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8430029,
"spacegroup": 166
},
{
"id": "jvasp-56283",
"created_at": "2022-09-04T14:37:51.990970Z",
"updated_at": "2022-09-04T14:37:51.990993Z",
"structure_string": "Sr2 I1 N1\n1.0\n3.890286 0.006446 7.069992\n1.821702 3.437408 7.069992\n0.010691 0.006446 8.069634\nSr I N\n2 1 1\ndirect\n0.223644 0.223645 0.223644 Sr\n0.776355 0.776358 0.776354 Sr\n0.000000 0.000000 0.000000 I\n0.499999 0.500002 0.499999 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"I",
"N"
],
"chemical_system": "I-N-Sr",
"density": 4.885237179083049,
"density_atomic": 0.03722217564286127,
"volume": 107.46282104461426,
"volume_molar": 16.178905869933935,
"formula_full": "Sr2 I1 N1",
"formula_reduced": "Sr2IN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.60277053625,
"spacegroup": 166
},
{
"id": "jvasp-40262",
"created_at": "2022-09-04T14:37:53.067999Z",
"updated_at": "2022-09-04T14:37:53.068027Z",
"structure_string": "Sr2 Cd1 Sn1\n1.0\n0.000000 4.020668 4.020668\n4.020668 -0.000000 4.020668\n4.020668 4.020668 0.000000\nSr Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn-Sr",
"density": 5.1908261268032705,
"density_atomic": 0.03077055682715384,
"volume": 129.994397646719,
"volume_molar": 19.571114015998866,
"formula_full": "Sr2 Cd1 Sn1",
"formula_reduced": "Sr2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39123",
"created_at": "2022-09-04T14:37:53.549984Z",
"updated_at": "2022-09-04T14:37:53.550011Z",
"structure_string": "Sc1 Zn2 Au1\n1.0\n0.000000 3.207155 3.207155\n3.207155 0.000000 3.207155\n3.207155 3.207155 -0.000000\nSc Zn Au\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Au"
],
"chemical_system": "Au-Sc-Zn",
"density": 9.381360265531473,
"density_atomic": 0.06062756790703962,
"volume": 65.97658685786652,
"volume_molar": 9.93300732306096,
"formula_full": "Sc1 Zn2 Au1",
"formula_reduced": "ScZn2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37381",
"created_at": "2022-09-04T14:37:51.946411Z",
"updated_at": "2022-09-04T14:37:51.946434Z",
"structure_string": "Tm2 Cu1 Pd1\n1.0\n-0.000000 3.427587 3.427587\n3.427587 -0.000000 3.427587\n3.427587 3.427587 -0.000000\nTm Cu Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.250001 0.250001 0.250001 Cu\n0.750002 0.750002 0.750002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-Tm",
"density": 10.4707013825894,
"density_atomic": 0.04966661188792268,
"volume": 80.53700157817029,
"volume_molar": 12.12512899730209,
"formula_full": "Tm2 Cu1 Pd1",
"formula_reduced": "Tm2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8195936625,
"spacegroup": 225
},
{
"id": "jvasp-76892",
"created_at": "2022-09-04T14:37:52.756793Z",
"updated_at": "2022-09-04T14:37:52.756807Z",
"structure_string": "Mg2 Zn1 Ga1\n1.0\n-9.790964 0.000000 -5.652814\n-6.378575 0.192114 -0.257613\n-5.480410 2.732509 -1.813282\nMg Zn Ga\n2 1 1\ndirect\n0.753871 0.000000 -0.000000 Mg\n0.246128 0.000000 -0.000000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 -0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Ga"
],
"chemical_system": "Ga-Mg-Zn",
"density": 3.4246417691841193,
"density_atomic": 0.04489702908149318,
"volume": 89.09275472859348,
"volume_molar": 13.413227741793639,
"formula_full": "Mg2 Zn1 Ga1",
"formula_reduced": "Mg2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-39872",
"created_at": "2022-09-04T14:37:51.986108Z",
"updated_at": "2022-09-04T14:37:51.986135Z",
"structure_string": "Yb1 Ac1 Zn2\n1.0\n0.000000 3.764693 3.764693\n3.764693 0.000000 3.764693\n3.764693 3.764693 0.000000\nYb Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Zn"
],
"chemical_system": "Ac-Yb-Zn",
"density": 8.260546282621574,
"density_atomic": 0.037483600123297066,
"volume": 106.71333561457702,
"volume_molar": 16.0660682010026,
"formula_full": "Yb1 Ac1 Zn2",
"formula_reduced": "AcYbZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39427",
"created_at": "2022-09-04T14:37:52.742264Z",
"updated_at": "2022-09-04T14:37:52.742287Z",
"structure_string": "Ho1 Sc1 Ru2\n1.0\n0.000000 3.286820 3.286820\n3.286820 -0.000000 3.286820\n3.286820 3.286820 -0.000000\nHo Sc Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sc",
"Ru"
],
"chemical_system": "Ho-Ru-Sc",
"density": 9.634212152830905,
"density_atomic": 0.056325133896912,
"volume": 71.01625372646114,
"volume_molar": 10.69174690471559,
"formula_full": "Ho1 Sc1 Ru2",
"formula_reduced": "HoScRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.121947954166666,
"spacegroup": 225
},
{
"id": "jvasp-15972",
"created_at": "2022-09-04T14:37:51.990532Z",
"updated_at": "2022-09-04T14:37:51.990562Z",
"structure_string": "Sm2 Ga2 Sb4\n1.0\n4.258478 -0.000000 -0.830512\n-0.000000 4.371809 0.000000\n0.010242 0.000000 11.385517\nSm Ga Sb\n2 2 4\ndirect\n0.137613 0.750000 0.275225 Sm\n0.862387 0.250000 0.724775 Sm\n0.156433 0.000000 0.000000 Ga\n0.843568 0.500000 0.000000 Ga\n0.750260 0.750000 0.500519 Sb\n0.249740 0.250000 0.499481 Sb\n0.592928 0.250000 0.185856 Sb\n0.407072 0.750000 0.814144 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Sb"
],
"chemical_system": "Ga-Sb-Sm",
"density": 7.262410643601341,
"density_atomic": 0.0377350959055946,
"volume": 212.00423128681967,
"volume_molar": 15.9589915315603,
"formula_full": "Sm2 Ga2 Sb4",
"formula_reduced": "SmGaSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9125433500000002,
"spacegroup": 20
},
{
"id": "jvasp-40005",
"created_at": "2022-09-04T14:37:51.993761Z",
"updated_at": "2022-09-04T14:37:51.993787Z",
"structure_string": "Ho1 Ta1 Ru2\n1.0\n-0.000000 3.257975 3.257975\n3.257975 0.000000 3.257975\n3.257975 3.257975 0.000000\nHo Ta Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750002 0.750002 0.750002 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"Ru"
],
"chemical_system": "Ho-Ru-Ta",
"density": 13.15742312942606,
"density_atomic": 0.057834469111913187,
"volume": 69.16290685161748,
"volume_molar": 10.412719010780222,
"formula_full": "Ho1 Ta1 Ru2",
"formula_reduced": "HoTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.166198941666666,
"spacegroup": 225
}
]
}