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=density&page=4597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4595",
"results": [
{
"id": "jvasp-70738",
"created_at": "2022-09-04T14:35:43.140007Z",
"updated_at": "2022-09-04T14:35:43.140029Z",
"structure_string": "Be1 Fe1 Ir2\n1.0\n2.725680 0.000000 -0.000000\n0.000000 2.725680 0.000000\n-0.000000 0.000000 6.359633\nBe Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.510440 Be\n0.500000 0.500000 0.717049 Fe\n0.000000 0.000000 0.978434 Ir\n0.500000 0.500000 0.294076 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 15.790475322084475,
"density_atomic": 0.08465998790936517,
"volume": 47.2478215362173,
"volume_molar": 7.113325797361501,
"formula_full": "Be1 Fe1 Ir2",
"formula_reduced": "BeFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5813484499999992,
"spacegroup": 99
},
{
"id": "jvasp-68065",
"created_at": "2022-09-04T14:35:48.288794Z",
"updated_at": "2022-09-04T14:35:48.288810Z",
"structure_string": "Be1 Fe1 Ir2\n1.0\n2.725655 0.000000 0.000000\n0.000000 2.725655 0.000000\n-0.000000 0.000000 6.359516\nBe Fe Ir\n1 1 2\ndirect\n0.000000 0.000000 0.510447 Be\n0.500001 0.500001 0.717053 Fe\n0.000000 0.000000 0.978428 Ir\n0.500001 0.500001 0.294074 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 15.791055499875574,
"density_atomic": 0.08466309850887391,
"volume": 47.24608560813236,
"volume_molar": 7.113064447279582,
"formula_full": "Be1 Fe1 Ir2",
"formula_reduced": "BeFeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5813409499999995,
"spacegroup": 99
},
{
"id": "jvasp-79591",
"created_at": "2022-09-04T14:36:51.589614Z",
"updated_at": "2022-09-04T14:36:51.589640Z",
"structure_string": "Ir2 N2\n1.0\n-1.550639 -2.685855 0.000000\n-1.550639 2.685855 -0.000000\n0.000000 0.000000 -5.205468\nIr N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n0.666674 0.333326 0.750000 N\n0.333326 0.666674 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 15.795545373029734,
"density_atomic": 0.09225224612905716,
"volume": 43.35937787795607,
"volume_molar": 6.527906921177038,
"formula_full": "Ir2 N2",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.804952175,
"spacegroup": 194
},
{
"id": "jvasp-41033",
"created_at": "2022-09-04T14:37:49.008730Z",
"updated_at": "2022-09-04T14:37:49.008759Z",
"structure_string": "Ta2 Nb1 Os1\n1.0\n-0.000000 3.236413 3.236413\n3.236413 -0.000000 3.236413\n3.236413 3.236413 0.000000\nTa Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499998 0.499998 0.499998 Ta\n0.250000 0.250000 0.250000 Nb\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Nb",
"Os"
],
"chemical_system": "Nb-Os-Ta",
"density": 15.798237762013374,
"density_atomic": 0.058998121610293705,
"volume": 67.79876868659662,
"volume_molar": 10.207343209634129,
"formula_full": "Ta2 Nb1 Os1",
"formula_reduced": "Ta2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.1323832,
"spacegroup": 225
},
{
"id": "jvasp-123530",
"created_at": "2022-09-04T14:38:54.486930Z",
"updated_at": "2022-09-04T14:38:54.486950Z",
"structure_string": "Sm1 U3\n1.0\n2.931117 0.000000 0.000000\n0.000000 6.024770 0.000000\n0.000000 0.000000 5.145161\nSm U\n1 3\ndirect\n0.000000 0.105975 0.750000 Sm\n0.500001 0.414427 0.250000 U\n0.500001 0.606153 0.750000 U\n0.000000 0.873444 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"U"
],
"chemical_system": "Sm-U",
"density": 15.798459379040585,
"density_atomic": 0.044023786731012635,
"volume": 90.85997132505172,
"volume_molar": 13.67928841922563,
"formula_full": "Sm1 U3",
"formula_reduced": "SmU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.9375142187500005,
"spacegroup": 25
},
{
"id": "jvasp-18608",
"created_at": "2022-09-04T14:36:59.250056Z",
"updated_at": "2022-09-04T14:36:59.250082Z",
"structure_string": "Ho2 Au6\n1.0\n5.011389 0.000000 0.000000\n0.000000 5.119392 0.000000\n0.000000 0.000000 6.190781\nHo Au\n2 6\ndirect\n0.000000 0.658304 0.500000 Ho\n0.500000 0.341695 0.000000 Ho\n0.500000 0.836463 0.255711 Au\n0.000000 0.163537 0.244289 Au\n0.500000 0.836463 0.744289 Au\n0.000000 0.163537 0.755711 Au\n0.500000 0.334237 0.500000 Au\n0.000000 0.665763 0.000000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Au"
],
"chemical_system": "Au-Ho",
"density": 15.804519348631683,
"density_atomic": 0.050369547011656184,
"volume": 158.82612559824477,
"volume_molar": 11.955916058975866,
"formula_full": "Ho2 Au6",
"formula_reduced": "HoAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4743945691666665,
"spacegroup": 59
},
{
"id": "jvasp-70825",
"created_at": "2022-09-04T14:35:56.689114Z",
"updated_at": "2022-09-04T14:35:56.689130Z",
"structure_string": "Be1 Co1 Os2\n1.0\n2.724277 0.000000 0.000000\n0.000000 2.724277 0.000000\n0.000000 0.000000 6.346465\nBe Co Os\n1 1 2\ndirect\n0.000000 0.000000 0.521341 Be\n0.500000 0.500000 0.710664 Co\n0.000000 0.000000 0.986783 Os\n0.500000 0.500000 0.281214 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Os"
],
"chemical_system": "Be-Co-Os",
"density": 15.808311762330023,
"density_atomic": 0.08492304822973976,
"volume": 47.10146518974355,
"volume_molar": 7.091291334371894,
"formula_full": "Be1 Co1 Os2",
"formula_reduced": "BeCoOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2458117500000006,
"spacegroup": 99
},
{
"id": "jvasp-41341",
"created_at": "2022-09-04T14:37:37.556623Z",
"updated_at": "2022-09-04T14:37:37.556646Z",
"structure_string": "Cd2 Au6\n1.0\n2.954201 -5.116827 0.000000\n2.954201 5.116827 -0.000000\n0.000000 -0.000000 4.885371\nCd Au\n2 6\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n0.166414 0.833586 0.750000 Au\n0.667170 0.833585 0.750000 Au\n0.166414 0.332830 0.750000 Au\n0.833586 0.166414 0.250000 Au\n0.332830 0.166414 0.250000 Au\n0.833585 0.667170 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.8145923587839,
"density_atomic": 0.054165364088238833,
"volume": 147.69585942351443,
"volume_molar": 11.118065688969706,
"formula_full": "Cd2 Au6",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1060987849999999,
"spacegroup": 194
},
{
"id": "jvasp-19648",
"created_at": "2022-09-04T14:38:29.989301Z",
"updated_at": "2022-09-04T14:38:29.989328Z",
"structure_string": "Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.814973306692346,
"density_atomic": 0.054166668844105544,
"volume": 73.84615087762191,
"volume_molar": 11.117797879230917,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1071137849999999,
"spacegroup": 221
},
{
"id": "jvasp-37797",
"created_at": "2022-09-04T14:38:14.060781Z",
"updated_at": "2022-09-04T14:38:14.060800Z",
"structure_string": "Hf1 Zn1 Pt2\n1.0\n-0.000000 3.216418 3.216418\n3.216418 0.000000 3.216418\n3.216418 3.216418 0.000000\nHf Zn Pt\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Hf\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Pt"
],
"chemical_system": "Hf-Pt-Zn",
"density": 15.821104571505849,
"density_atomic": 0.06010526883828578,
"volume": 66.54990614486837,
"volume_molar": 10.019322559229659,
"formula_full": "Hf1 Zn1 Pt2",
"formula_reduced": "HfZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0621940500000004,
"spacegroup": 225
},
{
"id": "jvasp-74927",
"created_at": "2022-09-04T14:36:21.578177Z",
"updated_at": "2022-09-04T14:36:21.578195Z",
"structure_string": "Ta1 Be1 Pt2\n1.0\n4.668876 0.000000 0.000000\n0.000000 4.668876 0.000000\n0.000000 0.000000 2.792013\nTa Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Pt"
],
"chemical_system": "Be-Pt-Ta",
"density": 15.828175450266917,
"density_atomic": 0.06572307517054683,
"volume": 60.86142484386613,
"volume_molar": 9.162901681598072,
"formula_full": "Ta1 Be1 Pt2",
"formula_reduced": "TaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.351907025,
"spacegroup": 123
},
{
"id": "jvasp-8018",
"created_at": "2022-09-04T14:36:35.922243Z",
"updated_at": "2022-09-04T14:36:35.922269Z",
"structure_string": "Mn2 Ir2\n1.0\n3.658031 0.000000 0.000000\n0.000000 3.764966 0.000000\n0.000000 0.000000 3.764966\nMn Ir\n2 2\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn",
"density": 15.829932906936875,
"density_atomic": 0.07714192863825528,
"volume": 51.85247595710705,
"volume_molar": 7.806572724205361,
"formula_full": "Mn2 Ir2",
"formula_reduced": "MnIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.884284170689656,
"spacegroup": 123
}
]
}