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=502",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=500",
"results": [
{
"id": "jvasp-114600",
"created_at": "2022-09-04T14:38:42.529057Z",
"updated_at": "2022-09-04T14:38:42.529086Z",
"structure_string": "Be1 As2\n1.0\n3.554308 -0.048554 0.137077\n-1.831929 -3.038016 0.264701\n0.291269 3.474902 -5.850051\nBe As\n1 2\ndirect\n0.926724 0.032567 0.982850 Be\n0.738587 0.658480 0.203081 As\n0.448867 0.074545 0.763386 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"As"
],
"chemical_system": "As-Be",
"density": 4.421101577415398,
"density_atomic": 0.05028063076135707,
"volume": 59.665122624229994,
"volume_molar": 11.977058896859122,
"formula_full": "Be1 As2",
"formula_reduced": "BeAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9263765333333336,
"spacegroup": 160
},
{
"id": "jvasp-114601",
"created_at": "2022-09-04T14:38:41.420373Z",
"updated_at": "2022-09-04T14:38:41.420401Z",
"structure_string": "Be1 As2\n1.0\n4.719045 -0.000000 0.000000\n-2.359522 4.086813 -0.000000\n0.000000 0.000000 2.696816\nBe As\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333333 0.666665 0.000000 As\n0.666665 0.333333 0.000000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"As"
],
"chemical_system": "As-Be",
"density": 5.071784938553455,
"density_atomic": 0.057680770579693424,
"volume": 52.010400864099296,
"volume_molar": 10.440465166254388,
"formula_full": "Be1 As2",
"formula_reduced": "BeAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.093749866666667,
"spacegroup": 191
},
{
"id": "jvasp-16832",
"created_at": "2022-09-04T14:38:29.669070Z",
"updated_at": "2022-09-04T14:38:29.669095Z",
"structure_string": "Be1 Au2\n1.0\n2.799133 0.000000 -0.803696\n-0.230760 2.789605 -0.803696\n0.084699 0.091994 5.571284\nBe Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.359094 0.359094 0.718187 Au\n0.640905 0.640907 0.281811 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Au"
],
"chemical_system": "Au-Be",
"density": 15.235654591451883,
"density_atomic": 0.06831045206245662,
"volume": 43.91714458655732,
"volume_molar": 8.815840882584006,
"formula_full": "Be1 Au2",
"formula_reduced": "BeAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7519904133333333,
"spacegroup": 139
},
{
"id": "jvasp-37809",
"created_at": "2022-09-04T14:37:53.152601Z",
"updated_at": "2022-09-04T14:37:53.152625Z",
"structure_string": "Be1 Au3\n1.0\n4.001376 -0.000000 0.000000\n0.000000 4.001376 0.000000\n0.000000 -0.000000 4.001376\nBe Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Be\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": [
"Be",
"Au"
],
"chemical_system": "Au-Be",
"density": 15.549215317224805,
"density_atomic": 0.06243554435057089,
"volume": 64.06607072311728,
"volume_molar": 9.645372395868181,
"formula_full": "Be1 Au3",
"formula_reduced": "BeAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8023897024999999,
"spacegroup": 221
},
{
"id": "jvasp-115462",
"created_at": "2022-09-04T14:38:45.101681Z",
"updated_at": "2022-09-04T14:38:45.101700Z",
"structure_string": "Be1 B1 O1\n1.0\n3.438038 -0.000000 -0.000000\n-1.719019 2.977428 0.000000\n0.000000 0.000000 2.640087\nBe B O\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Be\n0.000000 0.000000 0.000000 B\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"B",
"O"
],
"chemical_system": "B-Be-O",
"density": 2.2010798781624943,
"density_atomic": 0.111007181349007,
"volume": 27.025278576959707,
"volume_molar": 5.425001055622128,
"formula_full": "Be1 B1 O1",
"formula_reduced": "BeBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.851557394444444,
"spacegroup": 187
},
{
"id": "jvasp-80976",
"created_at": "2022-09-04T14:37:16.511842Z",
"updated_at": "2022-09-04T14:37:16.511872Z",
"structure_string": "Be1 B1 Pt2\n1.0\n-7.763836 0.000000 -4.482453\n-5.138973 -0.427090 -0.063943\n-4.099604 2.512690 -1.864182\nBe B Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.000001 0.000000 B\n0.711378 0.000001 0.000000 Pt\n0.288621 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"B",
"Pt"
],
"chemical_system": "B-Be-Pt",
"density": 11.677661832378497,
"density_atomic": 0.0686107666838215,
"volume": 58.29988780672239,
"volume_molar": 8.777253266607248,
"formula_full": "Be1 B1 Pt2",
"formula_reduced": "BeBPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.983165370833333,
"spacegroup": 139
},
{
"id": "jvasp-36410",
"created_at": "2022-09-04T14:37:18.961392Z",
"updated_at": "2022-09-04T14:37:18.961422Z",
"structure_string": "Be1 B2\n1.0\n1.463010 -2.534008 -0.000000\n1.463010 2.534008 0.000000\n-0.000000 -0.000000 2.902048\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"B"
],
"chemical_system": "B-Be",
"density": 2.364098254409344,
"density_atomic": 0.13942202664438705,
"volume": 21.51740347062855,
"volume_molar": 4.319361082994589,
"formula_full": "Be1 B2",
"formula_reduced": "BeB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.227510422222222,
"spacegroup": 191
},
{
"id": "jvasp-113511",
"created_at": "2022-09-04T14:38:47.999603Z",
"updated_at": "2022-09-04T14:38:47.999620Z",
"structure_string": "Be1 B2\n1.0\n3.096552 0.000000 -0.000000\n-1.548276 2.681693 0.000000\n-0.000000 -0.000000 3.775572\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.333332 0.666667 0.000000 B\n0.666666 0.333334 0.000000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"B"
],
"chemical_system": "B-Be",
"density": 1.6225018220781424,
"density_atomic": 0.09568658656484781,
"volume": 31.35235676911589,
"volume_molar": 6.29361018737849,
"formula_full": "Be1 B2",
"formula_reduced": "BeB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2642204222222224,
"spacegroup": 191
},
{
"id": "jvasp-68652",
"created_at": "2022-09-04T14:35:57.040313Z",
"updated_at": "2022-09-04T14:35:57.040337Z",
"structure_string": "Be1 Bi1 Br2\n1.0\n-2.093396 2.093396 6.236772\n2.093396 -2.093396 6.236772\n2.093396 2.093396 -6.236772\nBe Bi Br\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Bi\n0.000000 0.000000 0.000000 Br\n0.250000 0.750001 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 5.738377052202478,
"density_atomic": 0.03658788895593545,
"volume": 109.32579370232025,
"volume_molar": 16.459382959352354,
"formula_full": "Be1 Bi1 Br2",
"formula_reduced": "BeBiBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7459096525,
"spacegroup": 119
},
{
"id": "jvasp-71160",
"created_at": "2022-09-04T14:35:47.961779Z",
"updated_at": "2022-09-04T14:35:47.961803Z",
"structure_string": "Be1 Bi1 Br2\n1.0\n3.449365 0.000000 0.000000\n0.000000 3.449365 -0.000000\n-0.000000 0.000000 8.106898\nBe Bi Br\n1 1 2\ndirect\n0.000000 0.000000 0.475367 Be\n0.499999 0.499999 0.717979 Bi\n0.000000 0.000000 0.973840 Br\n0.499999 0.499999 0.332815 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 6.5039726534447455,
"density_atomic": 0.04146932609200748,
"volume": 96.45683634031693,
"volume_molar": 14.521916142641794,
"formula_full": "Be1 Bi1 Br2",
"formula_reduced": "BeBiBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6447121524999999,
"spacegroup": 99
},
{
"id": "jvasp-68342",
"created_at": "2022-09-04T14:36:04.721135Z",
"updated_at": "2022-09-04T14:36:04.721171Z",
"structure_string": "Be1 Bi1 Cl2\n1.0\n-2.059171 2.059171 5.442010\n2.059171 -2.059171 5.442010\n2.059171 2.059171 -5.442010\nBe Bi Cl\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Bi\n0.000000 0.000000 0.000000 Cl\n0.250000 0.750000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Cl"
],
"chemical_system": "Be-Bi-Cl",
"density": 5.1974504094507985,
"density_atomic": 0.04333670003219175,
"volume": 92.30052119863038,
"volume_molar": 13.896168271987904,
"formula_full": "Be1 Bi1 Cl2",
"formula_reduced": "BeBiCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7904346337499999,
"spacegroup": 119
},
{
"id": "jvasp-70148",
"created_at": "2022-09-04T14:35:58.469618Z",
"updated_at": "2022-09-04T14:35:58.469643Z",
"structure_string": "Be1 Bi1 F3\n1.0\n4.617287 0.000000 -0.000000\n0.000000 4.617287 0.000000\n-0.000000 0.000000 4.617287\nBe Bi F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Bi",
"F"
],
"chemical_system": "Be-Bi-F",
"density": 4.6387599648130875,
"density_atomic": 0.05079364670531595,
"volume": 98.43750792314566,
"volume_molar": 11.856090575535967,
"formula_full": "Be1 Bi1 F3",
"formula_reduced": "BeBiF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.2285982495,
"spacegroup": 221
}
]
}