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=structure_string&page=552",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=550",
"results": [
{
"id": "jvasp-115644",
"created_at": "2022-09-04T14:38:50.082725Z",
"updated_at": "2022-09-04T14:38:50.082753Z",
"structure_string": "Be1 In1 Pd1\n1.0\n2.822731 0.000000 -0.000000\n0.000000 2.822731 0.000000\n0.000000 0.000000 7.300860\nBe In Pd\n1 1 1\ndirect\n0.000000 0.000000 0.296910 Be\n0.000000 0.000000 0.639235 In\n0.000000 0.000000 0.013645 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Pd"
],
"chemical_system": "Be-In-Pd",
"density": 6.572582912802885,
"density_atomic": 0.05157132011041989,
"volume": 58.1718674948919,
"volume_molar": 11.677305810876922,
"formula_full": "Be1 In1 Pd1",
"formula_reduced": "BeInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0516839233333333,
"spacegroup": 99
},
{
"id": "jvasp-114618",
"created_at": "2022-09-04T14:38:41.489117Z",
"updated_at": "2022-09-04T14:38:41.489150Z",
"structure_string": "Be1 In1 Pt1\n1.0\n2.808539 0.000000 0.000000\n-0.000000 2.808539 -0.000000\n0.000000 -0.000000 7.362594\nBe In Pt\n1 1 1\ndirect\n0.000000 0.000000 0.297084 Be\n0.000000 0.000000 0.637834 In\n0.000000 0.000000 0.016329 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 9.118662870836065,
"density_atomic": 0.051657036095814846,
"volume": 58.075341264944434,
"volume_molar": 11.657929326084394,
"formula_full": "Be1 In1 Pt1",
"formula_reduced": "BeInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3217391566666663,
"spacegroup": 99
},
{
"id": "jvasp-81917",
"created_at": "2022-09-04T14:37:15.168797Z",
"updated_at": "2022-09-04T14:37:15.168816Z",
"structure_string": "Be1 In1 Pt2\n1.0\n-8.418353 0.000000 -4.860338\n-5.522145 -0.442151 -0.156042\n-4.438401 2.623140 -2.033141\nBe In Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 -0.000001 -0.000000 In\n0.783174 -0.000001 -0.000000 Pt\n0.216827 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 12.382625811105605,
"density_atomic": 0.05803126800838132,
"volume": 68.92835771609005,
"volume_molar": 10.377406813048161,
"formula_full": "Be1 In1 Pt2",
"formula_reduced": "BeInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6547822175000002,
"spacegroup": 139
},
{
"id": "jvasp-67737",
"created_at": "2022-09-04T14:35:45.188029Z",
"updated_at": "2022-09-04T14:35:45.188047Z",
"structure_string": "Be1 In1 Rh2\n1.0\n3.056393 0.000000 -0.000000\n0.000000 3.056393 -0.000000\n-0.000000 0.000000 6.305079\nBe In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.417782 Be\n0.499999 0.499999 0.750841 In\n0.000000 0.000000 0.017876 Rh\n0.499999 0.499999 0.313502 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Rh"
],
"chemical_system": "Be-In-Rh",
"density": 9.29354989710744,
"density_atomic": 0.06791271080905849,
"volume": 58.899136146196405,
"volume_molar": 8.867472212869968,
"formula_full": "Be1 In1 Rh2",
"formula_reduced": "BeInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7331405175,
"spacegroup": 99
},
{
"id": "jvasp-74137",
"created_at": "2022-09-04T14:36:09.318792Z",
"updated_at": "2022-09-04T14:36:09.318820Z",
"structure_string": "Be1 In1 Rh2\n1.0\n3.056419 0.000000 0.000000\n0.000000 3.056419 0.000000\n0.000000 -0.000000 6.304945\nBe In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.417768 Be\n0.500000 0.500000 0.750845 In\n0.000000 0.000000 0.017883 Rh\n0.500000 0.500000 0.313505 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Rh"
],
"chemical_system": "Be-In-Rh",
"density": 9.293589297073716,
"density_atomic": 0.06791299872471453,
"volume": 58.898886444611406,
"volume_molar": 8.867434619417645,
"formula_full": "Be1 In1 Rh2",
"formula_reduced": "BeInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7331405175,
"spacegroup": 99
},
{
"id": "jvasp-74099",
"created_at": "2022-09-04T14:35:48.346189Z",
"updated_at": "2022-09-04T14:35:48.346215Z",
"structure_string": "Be1 In1 Ru2\n1.0\n2.995589 0.000000 0.000000\n0.000000 2.995589 0.000000\n0.000000 0.000000 6.395069\nBe In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.434115 Be\n0.500000 0.500000 0.740582 In\n0.000000 0.000000 0.029710 Ru\n0.500000 0.500000 0.295593 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ru"
],
"chemical_system": "Be-In-Ru",
"density": 9.43229300905113,
"density_atomic": 0.06970281252252651,
"volume": 57.38649353219832,
"volume_molar": 8.639738544343198,
"formula_full": "Be1 In1 Ru2",
"formula_reduced": "BeInRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5987192675000004,
"spacegroup": 99
},
{
"id": "jvasp-74108",
"created_at": "2022-09-04T14:35:51.613260Z",
"updated_at": "2022-09-04T14:35:51.613288Z",
"structure_string": "Be1 In1 Ru2\n1.0\n2.995653 0.000000 0.000000\n0.000000 2.995653 -0.000000\n0.000000 0.000000 6.394423\nBe In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.434099 Be\n0.500000 0.500000 0.740581 In\n0.000000 0.000000 0.029711 Ru\n0.500000 0.500000 0.295609 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ru"
],
"chemical_system": "Be-In-Ru",
"density": 9.432842846591347,
"density_atomic": 0.06970687571510831,
"volume": 57.38314849094632,
"volume_molar": 8.639234936611508,
"formula_full": "Be1 In1 Ru2",
"formula_reduced": "BeInRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5987167675,
"spacegroup": 99
},
{
"id": "jvasp-70955",
"created_at": "2022-09-04T14:35:42.014166Z",
"updated_at": "2022-09-04T14:35:42.014187Z",
"structure_string": "Be1 In1 Sb2\n1.0\n3.781161 0.000000 0.000000\n0.000000 3.781161 0.000000\n0.000000 0.000000 7.175699\nBe In Sb\n1 1 2\ndirect\n0.000000 0.000000 0.324261 Be\n0.500000 0.500000 0.794415 In\n0.000000 0.000000 0.983500 Sb\n0.500000 0.500000 0.397824 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sb"
],
"chemical_system": "Be-In-Sb",
"density": 5.945861711533636,
"density_atomic": 0.03898930005563372,
"volume": 102.59224952211021,
"volume_molar": 15.445624187679758,
"formula_full": "Be1 In1 Sb2",
"formula_reduced": "BeInSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2026645675,
"spacegroup": 99
},
{
"id": "jvasp-68308",
"created_at": "2022-09-04T14:36:01.885895Z",
"updated_at": "2022-09-04T14:36:01.885911Z",
"structure_string": "Be1 In1 Se1\n1.0\n1.795038 -3.109097 -0.000000\n1.795038 3.109097 -0.000000\n-0.000000 0.000000 6.069884\nBe In Se\n1 1 1\ndirect\n0.000000 0.000000 0.905681 Be\n0.666668 0.333333 0.293917 In\n0.333333 0.666668 0.800402 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Se"
],
"chemical_system": "Be-In-Se",
"density": 4.9702440814041235,
"density_atomic": 0.04427952455821982,
"volume": 67.75140496496356,
"volume_molar": 13.60028324622578,
"formula_full": "Be1 In1 Se1",
"formula_reduced": "BeInSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7078931455555554,
"spacegroup": 156
},
{
"id": "jvasp-113516",
"created_at": "2022-09-04T14:38:46.233935Z",
"updated_at": "2022-09-04T14:38:46.233957Z",
"structure_string": "Be1 In1 Se1\n1.0\n3.418065 -0.644405 0.000000\n-2.264661 6.608508 0.000000\n0.000000 0.000000 3.757908\nBe In Se\n1 1 1\ndirect\n0.279217 -0.054392 0.000000 Be\n0.126742 0.295583 0.000000 In\n0.594043 0.758809 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Se"
],
"chemical_system": "Be-In-Se",
"density": 4.241035837737055,
"density_atomic": 0.03778306406157747,
"volume": 79.40065408963943,
"volume_molar": 15.938730512129277,
"formula_full": "Be1 In1 Se1",
"formula_reduced": "BeInSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7928964788888886,
"spacegroup": 25
},
{
"id": "jvasp-70817",
"created_at": "2022-09-04T14:35:45.791622Z",
"updated_at": "2022-09-04T14:35:45.791643Z",
"structure_string": "Be1 In1 Se2\n1.0\n3.770387 0.000000 0.000000\n0.000000 3.770387 0.000000\n-0.000000 0.000000 6.181594\nBe In Se\n1 1 2\ndirect\n0.000000 0.000000 0.315944 Be\n0.500000 0.500000 0.832719 In\n0.000000 0.000000 0.956976 Se\n0.500000 0.500000 0.394359 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Se"
],
"chemical_system": "Be-In-Se",
"density": 5.324035790605465,
"density_atomic": 0.04551846990946606,
"volume": 87.87641605607126,
"volume_molar": 13.23010367434963,
"formula_full": "Be1 In1 Se2",
"formula_reduced": "BeInSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9691432008333336,
"spacegroup": 99
},
{
"id": "jvasp-51219",
"created_at": "2022-09-04T14:36:38.097549Z",
"updated_at": "2022-09-04T14:36:38.097579Z",
"structure_string": "Be1 In1 Si2\n1.0\n-0.000000 3.252446 3.252446\n3.252446 0.000000 3.252446\n3.252446 3.252446 0.000000\nBe In Si\n1 1 2\ndirect\n0.500001 0.500001 0.500001 Be\n0.250000 0.250000 0.250000 In\n0.000000 0.000000 0.000000 Si\n0.750001 0.750001 0.750001 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Si"
],
"chemical_system": "Be-In-Si",
"density": 4.343743524569414,
"density_atomic": 0.05812991814539394,
"volume": 68.81138194613042,
"volume_molar": 10.359795699243003,
"formula_full": "Be1 In1 Si2",
"formula_reduced": "BeInSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0944983175,
"spacegroup": 216
}
]
}