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=-id&page=886",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=884",
"results": [
{
"id": "jvasp-74547",
"created_at": "2022-09-04T14:36:18.712725Z",
"updated_at": "2022-09-04T14:36:18.712748Z",
"structure_string": "Hf1 Be1 Bi2\n1.0\n4.905536 0.000000 0.000000\n0.000000 4.905536 0.000000\n0.000000 0.000000 3.802155\nHf Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Hf\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Hf",
"density": 10.98838686532895,
"density_atomic": 0.04371769334774246,
"volume": 91.49613563055371,
"volume_molar": 13.775065194081145,
"formula_full": "Hf1 Be1 Bi2",
"formula_reduced": "HfBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3855894250000005,
"spacegroup": 123
},
{
"id": "jvasp-74546",
"created_at": "2022-09-04T14:36:17.798135Z",
"updated_at": "2022-09-04T14:36:17.798162Z",
"structure_string": "Sc1 Be1 Br2\n1.0\n4.690958 0.000000 0.000000\n0.000000 4.690958 0.000000\n-0.000000 0.000000 3.626374\nSc Be Br\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Sc\n0.000000 0.000000 0.499999 Be\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 4.448489334589286,
"density_atomic": 0.05012614544545523,
"volume": 79.79867521137447,
"volume_molar": 12.013971364610496,
"formula_full": "Sc1 Be1 Br2",
"formula_reduced": "ScBeBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.04611989,
"spacegroup": 123
},
{
"id": "jvasp-74545",
"created_at": "2022-09-04T14:36:14.443565Z",
"updated_at": "2022-09-04T14:36:14.443591Z",
"structure_string": "Ta1 Be2 Hg1\n1.0\n-1.821231 1.821231 4.359087\n1.821231 -1.821231 4.359087\n1.821231 1.821231 -4.359087\nTa Be Hg\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Ta",
"density": 11.472232625820189,
"density_atomic": 0.06916309112332318,
"volume": 57.83431502313406,
"volume_molar": 8.707159645687398,
"formula_full": "Ta1 Be2 Hg1",
"formula_reduced": "TaBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3196965,
"spacegroup": 119
},
{
"id": "jvasp-74543",
"created_at": "2022-09-04T14:36:11.716993Z",
"updated_at": "2022-09-04T14:36:11.717022Z",
"structure_string": "Be1 Sb1 Pb2\n1.0\n4.956783 0.000000 0.000000\n0.000000 4.956783 0.000000\n0.000000 0.000000 4.355839\nBe Sb Pb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Pb\n0.000000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Pb"
],
"chemical_system": "Be-Pb-Sb",
"density": 8.45884666687764,
"density_atomic": 0.03737561599413954,
"volume": 107.0216474994605,
"volume_molar": 16.11248564022133,
"formula_full": "Be1 Sb1 Pb2",
"formula_reduced": "BeSbPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1198509599999995,
"spacegroup": 123
},
{
"id": "jvasp-74541",
"created_at": "2022-09-04T14:36:10.531434Z",
"updated_at": "2022-09-04T14:36:10.531450Z",
"structure_string": "Hf1 Be1 Cd2\n1.0\n-2.341730 2.341730 3.310053\n2.341730 -2.341730 3.310053\n2.341730 2.341730 -3.310053\nHf Be Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Hf\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cd\n0.250000 0.750000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Hf",
"density": 9.4301657244546,
"density_atomic": 0.05509236458260244,
"volume": 72.60534250626729,
"volume_molar": 10.93098981251882,
"formula_full": "Hf1 Be1 Cd2",
"formula_reduced": "HfBeCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.95136215,
"spacegroup": 216
},
{
"id": "jvasp-74540",
"created_at": "2022-09-04T14:36:07.770059Z",
"updated_at": "2022-09-04T14:36:07.770083Z",
"structure_string": "Be2 Fe1 Pb1\n1.0\n-1.828104 1.828104 3.949402\n1.828104 -1.828104 3.949402\n1.828104 1.828104 -3.949402\nBe Fe Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Fe\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pb"
],
"chemical_system": "Be-Fe-Pb",
"density": 8.840350364548714,
"density_atomic": 0.0757646917099475,
"volume": 52.795040931643115,
"volume_molar": 7.94847919800791,
"formula_full": "Be2 Fe1 Pb1",
"formula_reduced": "Be2FePb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97725963,
"spacegroup": 119
},
{
"id": "jvasp-74538",
"created_at": "2022-09-04T14:36:04.544754Z",
"updated_at": "2022-09-04T14:36:04.544782Z",
"structure_string": "Be2 Si1 Os1\n1.0\n3.028009 0.000000 0.000000\n0.000000 3.028009 -0.000000\n0.000000 -0.000000 4.874160\nBe Si Os\n2 1 1\ndirect\n0.000000 0.000000 0.014099 Be\n0.500000 0.500000 0.230024 Be\n0.500000 0.500000 0.757638 Si\n0.000000 0.000000 0.498239 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Os"
],
"chemical_system": "Be-Os-Si",
"density": 8.781566088821034,
"density_atomic": 0.08950470936785926,
"volume": 44.69038588305145,
"volume_molar": 6.728294860161317,
"formula_full": "Be2 Si1 Os1",
"formula_reduced": "Be2SiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.14963895,
"spacegroup": 99
},
{
"id": "jvasp-74536",
"created_at": "2022-09-04T14:36:03.773633Z",
"updated_at": "2022-09-04T14:36:03.773655Z",
"structure_string": "Be1 P1 Os1\n1.0\n1.433838 -2.483481 -0.000000\n1.433838 2.483481 0.000000\n0.000000 -0.000000 5.405465\nBe P Os\n1 1 1\ndirect\n0.000000 0.000000 0.002139 Be\n0.333334 0.666668 0.659347 P\n0.666668 0.333334 0.338514 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 9.93025755160942,
"density_atomic": 0.07792867132544606,
"volume": 38.49674258491315,
"volume_molar": 7.727760088261109,
"formula_full": "Be1 P1 Os1",
"formula_reduced": "BePOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2135555333333343,
"spacegroup": 156
},
{
"id": "jvasp-74535",
"created_at": "2022-09-04T14:36:02.623640Z",
"updated_at": "2022-09-04T14:36:02.623652Z",
"structure_string": "Be1 Cu1 Cl1\n1.0\n1.537135 -2.662396 -0.000000\n1.537135 2.662396 0.000000\n-0.000000 -0.000000 5.528288\nBe Cu Cl\n1 1 1\ndirect\n0.000000 0.000000 0.985708 Be\n0.333331 0.666666 0.262365 Cu\n0.666666 0.333331 0.751926 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Cl"
],
"chemical_system": "Be-Cl-Cu",
"density": 3.963806971554155,
"density_atomic": 0.06630036750199883,
"volume": 45.24861796444123,
"volume_molar": 9.083118219244325,
"formula_full": "Be1 Cu1 Cl1",
"formula_reduced": "BeCuCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3975068724999999,
"spacegroup": 156
},
{
"id": "jvasp-74533",
"created_at": "2022-09-04T14:36:01.208787Z",
"updated_at": "2022-09-04T14:36:01.208813Z",
"structure_string": "Be2 V1 Fe1\n1.0\n2.488896 -0.000000 -0.000000\n-0.000000 2.488896 -0.000000\n0.000000 0.000000 6.558975\nBe V Fe\n2 1 1\ndirect\n0.000000 0.000000 0.768972 Be\n0.000000 0.000000 0.231029 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.100961104925838,
"density_atomic": 0.09844882027501789,
"volume": 40.630248171851676,
"volume_molar": 6.117026840115587,
"formula_full": "Be2 V1 Fe1",
"formula_reduced": "Be2VFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.839062975,
"spacegroup": 123
},
{
"id": "jvasp-74532",
"created_at": "2022-09-04T14:35:59.895310Z",
"updated_at": "2022-09-04T14:35:59.895331Z",
"structure_string": "Be2 Bi1 Br1\n1.0\n3.850573 0.000000 -0.000000\n0.000000 3.850573 0.000000\n0.000000 -0.000000 5.395490\nBe Bi Br\n2 1 1\ndirect\n0.000000 0.000000 -0.113944 Be\n0.500000 0.500000 0.317777 Be\n-0.000000 0.000000 0.394854 Bi\n0.500000 0.500000 0.901314 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Br"
],
"chemical_system": "Be-Bi-Br",
"density": 6.370547719475818,
"density_atomic": 0.05000096393237994,
"volume": 79.99845773792482,
"volume_molar": 12.044049327017362,
"formula_full": "Be2 Bi1 Br1",
"formula_reduced": "Be2BiBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.20178765125,
"spacegroup": 99
},
{
"id": "jvasp-74531",
"created_at": "2022-09-04T14:35:59.082665Z",
"updated_at": "2022-09-04T14:35:59.082693Z",
"structure_string": "La1 Be2 Pt1\n1.0\n-2.348953 2.348953 3.321699\n2.348953 -2.348953 3.321699\n2.348953 2.348953 -3.321699\nLa Be Pt\n1 2 1\ndirect\n0.500000 0.500000 0.000000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Pt"
],
"chemical_system": "Be-La-Pt",
"density": 7.973333094552949,
"density_atomic": 0.054562099100182226,
"volume": 73.31096248066895,
"volume_molar": 11.03722338274168,
"formula_full": "La1 Be2 Pt1",
"formula_reduced": "LaBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.05357965,
"spacegroup": 216
}
]
}