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=518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=516",
"results": [
{
"id": "jvasp-74618",
"created_at": "2022-09-04T14:35:47.271134Z",
"updated_at": "2022-09-04T14:35:47.271165Z",
"structure_string": "Be2 In1 Co1\n1.0\n-1.774888 1.774888 3.801109\n1.774888 -1.774888 3.801109\n1.774888 1.774888 -3.801109\nBe In Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 In\n0.500000 0.500000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Co"
],
"chemical_system": "Be-Co-In",
"density": 6.648598903147508,
"density_atomic": 0.08351178570231141,
"volume": 47.89743107947085,
"volume_molar": 7.211126800074306,
"formula_full": "Be2 In1 Co1",
"formula_reduced": "Be2InCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6648357674999996,
"spacegroup": 119
},
{
"id": "jvasp-69661",
"created_at": "2022-09-04T14:36:14.770105Z",
"updated_at": "2022-09-04T14:36:14.770139Z",
"structure_string": "Be2 In1 Cu1\n1.0\n2.979301 -0.000000 -0.000000\n0.000000 2.979301 -0.000000\n0.000000 0.000000 5.956016\nBe In Cu\n2 1 1\ndirect\n-0.000000 -0.000000 0.317355 Be\n-0.000000 -0.000000 0.682645 Be\n0.500000 0.500000 0.000000 In\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 6.1685093767064405,
"density_atomic": 0.07566157383691731,
"volume": 52.86699439561873,
"volume_molar": 7.95931204521368,
"formula_full": "Be2 In1 Cu1",
"formula_reduced": "Be2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7806132881250001,
"spacegroup": 123
},
{
"id": "jvasp-72816",
"created_at": "2022-09-04T14:35:50.340841Z",
"updated_at": "2022-09-04T14:35:50.340868Z",
"structure_string": "Be2 In1 Cu1\n1.0\n-1.898813 1.898813 3.597206\n1.898813 -1.898813 3.597206\n1.898813 1.898813 -3.597206\nBe In Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 6.286011287021796,
"density_atomic": 0.07710282632116836,
"volume": 51.87877268387257,
"volume_molar": 7.81053178895809,
"formula_full": "Be2 In1 Cu1",
"formula_reduced": "Be2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.798010788125,
"spacegroup": 139
},
{
"id": "jvasp-67004",
"created_at": "2022-09-04T14:36:15.823591Z",
"updated_at": "2022-09-04T14:36:15.823622Z",
"structure_string": "Be2 In1 Cu1\n1.0\n2.979306 0.000000 0.000000\n0.000000 2.979306 -0.000000\n0.000000 0.000000 5.956284\nBe In Cu\n2 1 1\ndirect\n0.000000 0.000000 0.817425 Be\n0.000000 0.000000 0.182574 Be\n0.500001 0.500001 0.500000 In\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cu"
],
"chemical_system": "Be-Cu-In",
"density": 6.168211124163734,
"density_atomic": 0.07565791553709089,
"volume": 52.869550682228635,
"volume_molar": 7.959696903158371,
"formula_full": "Be2 In1 Cu1",
"formula_reduced": "Be2InCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.780563288125,
"spacegroup": 123
},
{
"id": "jvasp-66691",
"created_at": "2022-09-04T14:36:19.265016Z",
"updated_at": "2022-09-04T14:36:19.265046Z",
"structure_string": "Be2 In1 Ga1\n1.0\n3.274055 0.000000 0.000000\n0.000000 3.274055 0.000000\n-0.000000 -0.000000 5.795332\nBe In Ga\n2 1 1\ndirect\n0.000000 0.000000 0.812255 Be\n0.000000 0.000000 0.187745 Be\n0.500001 0.500001 0.500000 In\n0.500001 0.500001 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ga"
],
"chemical_system": "Be-Ga-In",
"density": 5.414570641005485,
"density_atomic": 0.06438871073016579,
"volume": 62.122691301629374,
"volume_molar": 9.352789785210994,
"formula_full": "Be2 In1 Ga1",
"formula_reduced": "Be2InGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8203595381250001,
"spacegroup": 123
},
{
"id": "jvasp-69412",
"created_at": "2022-09-04T14:36:12.193852Z",
"updated_at": "2022-09-04T14:36:12.193878Z",
"structure_string": "Be2 In1 Hg1\n1.0\n2.914459 0.000000 0.000000\n0.000000 2.914459 -0.000000\n-0.000000 0.000000 8.398389\nBe In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.081714 Be\n0.500000 0.500000 0.173939 Be\n0.500000 0.500000 0.804278 In\n0.000000 0.000000 0.440069 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Hg"
],
"chemical_system": "Be-Hg-In",
"density": 7.761487495533286,
"density_atomic": 0.05607226564393604,
"volume": 71.33651465771621,
"volume_molar": 10.739963314914256,
"formula_full": "Be2 In1 Hg1",
"formula_reduced": "Be2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5575441124999999,
"spacegroup": 99
},
{
"id": "jvasp-69893",
"created_at": "2022-09-04T14:36:18.457174Z",
"updated_at": "2022-09-04T14:36:18.457199Z",
"structure_string": "Be2 In1 Hg1\n1.0\n2.991161 0.000000 0.000000\n0.000000 2.991161 0.000000\n0.000000 0.000000 7.403586\nBe In Hg\n2 1 1\ndirect\n0.000000 0.000000 0.776719 Be\n0.000000 0.000000 0.223281 Be\n0.500000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Hg"
],
"chemical_system": "Be-Hg-In",
"density": 8.358630823844658,
"density_atomic": 0.060386281398242,
"volume": 66.24021064685812,
"volume_molar": 9.972696812185758,
"formula_full": "Be2 In1 Hg1",
"formula_reduced": "Be2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6087241124999999,
"spacegroup": 123
},
{
"id": "jvasp-74405",
"created_at": "2022-09-04T14:36:03.164147Z",
"updated_at": "2022-09-04T14:36:03.164173Z",
"structure_string": "Be2 In1 Ir1\n1.0\n-1.822933 1.822933 3.991853\n1.822933 -1.822933 3.991853\n1.822933 1.822933 -3.991853\nBe In Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ir"
],
"chemical_system": "Be-In-Ir",
"density": 10.172690550109788,
"density_atomic": 0.0753848449932408,
"volume": 53.061062874887526,
"volume_molar": 7.988529737694574,
"formula_full": "Be2 In1 Ir1",
"formula_reduced": "Be2InIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9497083175,
"spacegroup": 119
},
{
"id": "jvasp-68547",
"created_at": "2022-09-04T14:35:59.483791Z",
"updated_at": "2022-09-04T14:35:59.483825Z",
"structure_string": "Be2 In1 Mo1\n1.0\n3.189076 0.000000 0.000000\n-0.000000 3.189076 0.000000\n-0.000000 0.000000 5.688700\nBe In Mo\n2 1 1\ndirect\n0.000000 0.000000 0.679912 Be\n0.000000 0.000000 0.320088 Be\n0.500001 0.500001 0.000000 In\n0.500001 0.500001 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Mo"
],
"chemical_system": "Be-In-Mo",
"density": 6.5664232267340985,
"density_atomic": 0.0691380651609871,
"volume": 57.85524935773154,
"volume_molar": 8.710311383428973,
"formula_full": "Be2 In1 Mo1",
"formula_reduced": "Be2InMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3670145175,
"spacegroup": 123
},
{
"id": "jvasp-71397",
"created_at": "2022-09-04T14:35:49.490031Z",
"updated_at": "2022-09-04T14:35:49.490064Z",
"structure_string": "Be2 In1 Ni1\n1.0\n2.920923 0.000000 0.000000\n0.000000 2.920923 0.000000\n-0.000000 0.000000 5.805720\nBe In Ni\n2 1 1\ndirect\n0.000000 0.000000 0.990525 Be\n0.500000 0.500000 0.186376 Be\n0.000000 0.000000 0.501907 In\n0.500000 0.500000 0.821191 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Ni"
],
"chemical_system": "Be-In-Ni",
"density": 6.421000033439293,
"density_atomic": 0.08075393383911116,
"volume": 49.533190642691636,
"volume_molar": 7.457396158555097,
"formula_full": "Be2 In1 Ni1",
"formula_reduced": "Be2InNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0742461425,
"spacegroup": 99
},
{
"id": "jvasp-70973",
"created_at": "2022-09-04T14:36:16.159695Z",
"updated_at": "2022-09-04T14:36:16.159737Z",
"structure_string": "Be2 In1 Os1\n1.0\n2.851677 -2.851063 0.000000\n2.851677 2.851063 0.000000\n0.000000 0.000000 3.143581\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.500000 0.000001 0.500000 In\n0.000001 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.495112764909816,
"density_atomic": 0.07825249501588606,
"volume": 51.11658100087363,
"volume_molar": 7.695781148930067,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3450567925000003,
"spacegroup": 123
},
{
"id": "jvasp-74860",
"created_at": "2022-09-04T14:36:02.610214Z",
"updated_at": "2022-09-04T14:36:02.610244Z",
"structure_string": "Be2 In1 Os1\n1.0\n-1.784956 1.784956 4.121296\n1.784956 -1.784956 4.121296\n1.784956 1.784956 -4.121296\nBe In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 In\n0.750001 0.250000 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 10.214099355788992,
"density_atomic": 0.07615723402258379,
"volume": 52.522915929612594,
"volume_molar": 7.907509821344333,
"formula_full": "Be2 In1 Os1",
"formula_reduced": "Be2InOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3413692925,
"spacegroup": 119
}
]
}