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=659",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=657",
"results": [
{
"id": "jvasp-71471",
"created_at": "2022-09-04T14:35:46.109022Z",
"updated_at": "2022-09-04T14:35:46.109042Z",
"structure_string": "Be1 Sn2 Pd1\n1.0\n3.104002 0.000000 -0.000000\n0.000000 3.104002 0.000000\n-0.000000 0.000000 8.363812\nBe Sn Pd\n1 2 1\ndirect\n0.000000 0.000000 0.574872 Be\n0.000000 0.000000 0.925652 Sn\n0.500000 0.500000 0.326092 Sn\n0.500000 0.500000 0.673385 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Pd"
],
"chemical_system": "Be-Pd-Sn",
"density": 7.270991848682762,
"density_atomic": 0.04963771077681708,
"volume": 80.58389352371525,
"volume_molar": 12.132188744716641,
"formula_full": "Be1 Sn2 Pd1",
"formula_reduced": "BeSn2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0517638,
"spacegroup": 99
},
{
"id": "jvasp-71589",
"created_at": "2022-09-04T14:35:45.295593Z",
"updated_at": "2022-09-04T14:35:45.295628Z",
"structure_string": "Be1 Sn2 Se1\n1.0\n3.313559 -0.000000 0.000000\n0.000000 3.313559 0.000000\n0.000000 -0.000000 8.597572\nBe Sn Se\n1 2 1\ndirect\n0.000000 0.000000 0.662875 Be\n0.000000 0.000000 0.970862 Sn\n0.500000 0.500000 0.247992 Sn\n0.500000 0.500000 0.618271 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Se"
],
"chemical_system": "Be-Se-Sn",
"density": 5.723885985196714,
"density_atomic": 0.04237354062668659,
"volume": 94.39853127309415,
"volume_molar": 14.212031071595876,
"formula_full": "Be1 Sn2 Se1",
"formula_reduced": "BeSn2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0185607166666668,
"spacegroup": 99
},
{
"id": "jvasp-122547",
"created_at": "2022-09-04T14:38:51.168228Z",
"updated_at": "2022-09-04T14:38:51.168247Z",
"structure_string": "Be1 Sn7\n1.0\n6.370492 -0.000000 0.000000\n-0.000000 6.370492 -0.000000\n-0.000000 -0.000000 6.370492\nBe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Be\n0.221295 0.221295 0.721294 Sn\n0.000000 0.500000 0.000000 Sn\n0.221295 0.778705 0.278705 Sn\n0.500000 0.000000 0.000000 Sn\n0.778705 0.221295 0.278705 Sn\n0.500000 0.500000 0.500000 Sn\n0.778705 0.778705 0.721294 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Be",
"Sn"
],
"chemical_system": "Be-Sn",
"density": 5.395109296335222,
"density_atomic": 0.030943616000981458,
"volume": 258.5347491303621,
"volume_molar": 19.461658132679105,
"formula_full": "Be1 Sn7",
"formula_reduced": "BeSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.708021,
"spacegroup": 215
},
{
"id": "jvasp-75829",
"created_at": "2022-09-04T14:36:12.007416Z",
"updated_at": "2022-09-04T14:36:12.007435Z",
"structure_string": "Be1 Sn1 As1\n1.0\n0.000000 3.114701 3.114701\n3.114701 -0.000000 3.114701\n3.114701 3.114701 0.000000\nBe Sn As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"As"
],
"chemical_system": "As-Be-Sn",
"density": 5.568052187519754,
"density_atomic": 0.04964118866058917,
"volume": 60.43368583520124,
"volume_molar": 12.131338758173333,
"formula_full": "Be1 Sn1 As1",
"formula_reduced": "BeSnAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4588898500000005,
"spacegroup": 216
},
{
"id": "jvasp-36305",
"created_at": "2022-09-04T14:36:39.705541Z",
"updated_at": "2022-09-04T14:36:39.705564Z",
"structure_string": "Be2 Sn2 As4\n1.0\n5.647861 0.000000 0.000000\n-0.000000 5.647861 -0.000000\n-2.823930 -2.823930 5.686384\nBe Sn As\n2 2 4\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.431887 0.375000 0.250000 As\n0.625000 0.181887 0.749999 As\n0.818112 0.875000 0.250000 As\n0.125000 0.568112 0.749999 As\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Be",
"Sn",
"As"
],
"chemical_system": "As-Be-Sn",
"density": 5.082064930176131,
"density_atomic": 0.04410479455475703,
"volume": 181.38617537528333,
"volume_molar": 13.654163500350025,
"formula_full": "Be2 Sn2 As4",
"formula_reduced": "BeSnAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.669232825,
"spacegroup": 122
},
{
"id": "jvasp-67052",
"created_at": "2022-09-04T14:35:58.975322Z",
"updated_at": "2022-09-04T14:35:58.975348Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n-1.689231 1.689231 6.304773\n1.689231 -1.689231 6.304773\n1.689231 1.689231 -6.304773\nBe Sn Bi\n1 1 1\ndirect\n0.005083 0.005083 0.000000 Be\n0.625521 0.625521 0.000000 Sn\n0.369394 0.369394 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 7.76940950689428,
"density_atomic": 0.04168825562089272,
"volume": 71.96271360647921,
"volume_molar": 14.445653026992836,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0796007,
"spacegroup": 107
},
{
"id": "jvasp-74716",
"created_at": "2022-09-04T14:36:00.022164Z",
"updated_at": "2022-09-04T14:36:00.022191Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n2.005640 -3.473871 -0.000000\n2.005640 3.473871 0.000000\n0.000000 0.000000 5.213892\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.002848 Be\n0.666667 0.333333 0.242882 Sn\n0.333333 0.666667 0.754270 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 7.69550009589599,
"density_atomic": 0.04129168051235298,
"volume": 72.65386060280372,
"volume_molar": 14.584392510250083,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0291073666666664,
"spacegroup": 156
},
{
"id": "jvasp-120877",
"created_at": "2022-09-04T14:38:53.448713Z",
"updated_at": "2022-09-04T14:38:53.448743Z",
"structure_string": "Be1 Sn1 Bi1\n1.0\n3.180002 0.000000 -0.000000\n0.000000 3.180002 -0.000000\n-0.000000 0.000000 8.341538\nBe Sn Bi\n1 1 1\ndirect\n0.000000 0.000000 0.324758 Be\n0.000000 0.000000 0.033949 Sn\n0.000000 0.000000 0.624523 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 6.628185059025285,
"density_atomic": 0.03556479714424041,
"volume": 84.35307497559673,
"volume_molar": 16.9328697013959,
"formula_full": "Be1 Sn1 Bi1",
"formula_reduced": "BeSnBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1176173666666664,
"spacegroup": 99
},
{
"id": "jvasp-75026",
"created_at": "2022-09-04T14:35:50.105972Z",
"updated_at": "2022-09-04T14:35:50.106001Z",
"structure_string": "Be1 Sn1 Bi2\n1.0\n-2.552309 2.552309 4.090164\n2.552309 -2.552309 4.090164\n2.552309 2.552309 -4.090164\nBe Sn Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Sn\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Bi"
],
"chemical_system": "Be-Bi-Sn",
"density": 8.502023288870635,
"density_atomic": 0.0375312279817961,
"volume": 106.57791431551702,
"volume_molar": 16.045680047881564,
"formula_full": "Be1 Sn1 Bi2",
"formula_reduced": "BeSnBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1500466,
"spacegroup": 139
},
{
"id": "jvasp-73382",
"created_at": "2022-09-04T14:35:54.876133Z",
"updated_at": "2022-09-04T14:35:54.876155Z",
"structure_string": "Be1 Sn2 Br2\n1.0\n-2.104311 2.104311 8.581944\n2.104311 -2.104311 8.581944\n2.104311 2.104311 -8.581944\nBe Sn Br\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.250000 0.500000 Sn\n0.250000 0.750000 0.500000 Sn\n0.599409 0.599409 0.000000 Br\n0.400590 0.400590 0.000000 Br\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Br"
],
"chemical_system": "Be-Br-Sn",
"density": 4.43778703597094,
"density_atomic": 0.03289307580454433,
"volume": 152.00767570995072,
"volume_molar": 18.308232394515123,
"formula_full": "Be1 Sn2 Br2",
"formula_reduced": "Be(SnBr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6048235419999999,
"spacegroup": 139
},
{
"id": "jvasp-67860",
"created_at": "2022-09-04T14:35:54.553902Z",
"updated_at": "2022-09-04T14:35:54.553927Z",
"structure_string": "Be1 Sn1 Cl1\n1.0\n-1.519013 1.519013 6.915789\n1.519013 -1.519013 6.915789\n1.519013 1.519013 -6.915789\nBe Sn Cl\n1 1 1\ndirect\n0.978101 0.978101 0.000000 Be\n0.632248 0.632248 0.000000 Sn\n0.389651 0.389651 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Cl"
],
"chemical_system": "Be-Cl-Sn",
"density": 4.245007834168596,
"density_atomic": 0.04699985818952616,
"volume": 63.82997982467413,
"volume_molar": 12.813104107071592,
"formula_full": "Be1 Sn1 Cl1",
"formula_reduced": "BeSnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7199539558333333,
"spacegroup": 107
},
{
"id": "jvasp-67063",
"created_at": "2022-09-04T14:36:03.091962Z",
"updated_at": "2022-09-04T14:36:03.091980Z",
"structure_string": "Be1 Sn1 Cl1\n1.0\n1.608701 -2.786351 0.000000\n1.608701 2.786351 -0.000000\n0.000000 -0.000000 7.019581\nBe Sn Cl\n1 1 1\ndirect\n0.000000 0.000000 0.051333 Be\n0.333333 0.666667 0.734195 Sn\n0.666667 0.333333 0.214473 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Cl"
],
"chemical_system": "Be-Cl-Sn",
"density": 4.3057703403293655,
"density_atomic": 0.047672608225417606,
"volume": 62.92921893038967,
"volume_molar": 12.632287143855443,
"formula_full": "Be1 Sn1 Cl1",
"formula_reduced": "BeSnCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6005139558333332,
"spacegroup": 156
}
]
}