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_full&page=4063",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4061",
"results": [
{
"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-69978",
"created_at": "2022-09-04T14:35:52.698323Z",
"updated_at": "2022-09-04T14:35:52.698341Z",
"structure_string": "Be1 Sb1 P4\n1.0\n0.000000 3.958875 3.958875\n3.958875 -0.000000 3.958875\n3.958875 3.958875 -0.000000\nBe Sb P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Sb\n0.054770 0.648410 0.648410 P\n0.648410 0.648410 0.648410 P\n0.648410 0.054770 0.648410 P\n0.648410 0.648410 0.054770 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Sb",
"P"
],
"chemical_system": "Be-P-Sb",
"density": 3.407821185538033,
"density_atomic": 0.048351047454308606,
"volume": 124.09245126840234,
"volume_molar": 12.455036813195992,
"formula_full": "Be1 Sb1 P4",
"formula_reduced": "BeSbP4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9797707000000004,
"spacegroup": 216
},
{
"id": "jvasp-74895",
"created_at": "2022-09-04T14:35:54.025821Z",
"updated_at": "2022-09-04T14:35:54.025846Z",
"structure_string": "Be1 Sb1 P2\n1.0\n4.598091 0.000000 0.000000\n0.000000 4.598091 0.000000\n0.000000 -0.000000 3.320670\nBe Sb P\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"P"
],
"chemical_system": "Be-P-Sb",
"density": 4.5582105206774655,
"density_atomic": 0.05697431974853424,
"volume": 70.20706903837859,
"volume_molar": 10.569921302403843,
"formula_full": "Be1 Sb1 P2",
"formula_reduced": "BeSbP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5389383,
"spacegroup": 123
},
{
"id": "jvasp-114641",
"created_at": "2022-09-04T14:38:42.055564Z",
"updated_at": "2022-09-04T14:38:42.055587Z",
"structure_string": "Be1 Sb1 P1\n1.0\n4.836138 -0.000000 0.000000\n-2.418069 4.188218 -0.000000\n0.000000 0.000000 2.830273\nBe Sb P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.666666 0.333333 0.000000 Sb\n0.333332 0.666666 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"P"
],
"chemical_system": "Be-P-Sb",
"density": 4.6851791733380965,
"density_atomic": 0.0523317143780982,
"volume": 57.32661418895835,
"volume_molar": 11.507631331337349,
"formula_full": "Be1 Sb1 P1",
"formula_reduced": "BeSbP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.1397792333333334,
"spacegroup": 187
},
{
"id": "jvasp-114642",
"created_at": "2022-09-04T14:38:42.732335Z",
"updated_at": "2022-09-04T14:38:42.732361Z",
"structure_string": "Be1 Sb1 P1\n1.0\n2.920203 0.000000 -0.000000\n-0.000000 2.920203 0.000000\n0.000000 0.000000 7.949787\nBe Sb P\n1 1 1\ndirect\n0.000000 0.000000 0.394470 Be\n0.000000 0.000000 0.094440 Sb\n0.000000 0.000000 0.652174 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"P"
],
"chemical_system": "Be-P-Sb",
"density": 3.961876359581535,
"density_atomic": 0.04425269010645769,
"volume": 67.792488835887,
"volume_molar": 13.608530341348,
"formula_full": "Be1 Sb1 P1",
"formula_reduced": "BeSbP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.069722566666667,
"spacegroup": 99
},
{
"id": "jvasp-114643",
"created_at": "2022-09-04T14:38:42.973033Z",
"updated_at": "2022-09-04T14:38:42.973043Z",
"structure_string": "Be1 Sb1 P1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe Sb P\n1 1 1\ndirect\n0.261526 0.002387 0.000000 Be\n0.065141 0.374272 0.000000 Sb\n-0.039248 -0.108401 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"P"
],
"chemical_system": "Be-P-Sb",
"density": 1.398537199295218,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 Sb1 P1",
"formula_reduced": "BeSbP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.460159233333333,
"spacegroup": 6
},
{
"id": "jvasp-74730",
"created_at": "2022-09-04T14:36:17.999885Z",
"updated_at": "2022-09-04T14:36:17.999919Z",
"structure_string": "Be1 Sb1 Mo1\n1.0\n1.555249 -2.693770 0.000000\n1.555249 2.693770 0.000000\n0.000000 0.000000 6.163942\nBe Sb Mo\n1 1 1\ndirect\n0.000000 0.000000 0.973536 Be\n0.666667 0.333333 0.336577 Sb\n0.333333 0.666667 0.689886 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Mo"
],
"chemical_system": "Be-Mo-Sb",
"density": 7.289117857434742,
"density_atomic": 0.05808610730349441,
"volume": 51.64746166110399,
"volume_molar": 10.367609467329055,
"formula_full": "Be1 Sb1 Mo1",
"formula_reduced": "BeSbMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0067127,
"spacegroup": 156
},
{
"id": "jvasp-67806",
"created_at": "2022-09-04T14:35:59.418264Z",
"updated_at": "2022-09-04T14:35:59.418283Z",
"structure_string": "Be1 Sb1 Cl1\n1.0\n-1.531314 1.531314 6.744765\n1.531314 -1.531314 6.744765\n1.531314 1.531314 -6.744765\nBe Sb Cl\n1 1 1\ndirect\n0.980684 0.980684 0.000000 Be\n0.632373 0.632373 0.000000 Sb\n0.386944 0.386944 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Cl"
],
"chemical_system": "Be-Cl-Sb",
"density": 4.36305406381298,
"density_atomic": 0.04742047879036493,
"volume": 63.26380661954749,
"volume_molar": 12.699451615877825,
"formula_full": "Be1 Sb1 Cl1",
"formula_reduced": "BeSbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0787420891666668,
"spacegroup": 107
},
{
"id": "jvasp-75016",
"created_at": "2022-09-04T14:36:14.328056Z",
"updated_at": "2022-09-04T14:36:14.328072Z",
"structure_string": "Be1 Sb1 Br2\n1.0\n4.787286 0.000000 0.000000\n0.000000 4.787286 0.000000\n0.000000 -0.000000 4.257384\nBe Sb Br\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"Br"
],
"chemical_system": "Be-Br-Sb",
"density": 4.945309966196139,
"density_atomic": 0.040995710751610424,
"volume": 97.57118309853595,
"volume_molar": 14.689684968477911,
"formula_full": "Be1 Sb1 Br2",
"formula_reduced": "BeSbBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9552826025,
"spacegroup": 123
},
{
"id": "jvasp-51319",
"created_at": "2022-09-04T14:36:58.735628Z",
"updated_at": "2022-09-04T14:36:58.735645Z",
"structure_string": "Be1 Sb1 As2\n1.0\n0.000000 3.409460 3.409460\n3.409460 -0.000000 3.409460\n3.409460 3.409460 -0.000000\nBe Sb As\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Sb\n0.750000 0.750000 0.750000 As\n0.250000 0.250000 0.250000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sb",
"As"
],
"chemical_system": "As-Be-Sb",
"density": 5.878598184361716,
"density_atomic": 0.05046301524545903,
"volume": 79.26597292182109,
"volume_molar": 11.933771160338875,
"formula_full": "Be1 Sb1 As2",
"formula_reduced": "BeSbAs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.181798925,
"spacegroup": 225
},
{
"id": "jvasp-75565",
"created_at": "2022-09-04T14:36:02.880543Z",
"updated_at": "2022-09-04T14:36:02.880563Z",
"structure_string": "Be1 Sb1 As1\n1.0\n-0.000000 3.129683 3.129683\n3.129683 0.000000 3.129683\n3.129683 3.129683 -0.000000\nBe Sb As\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Be\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sb",
"As"
],
"chemical_system": "As-Be-Sb",
"density": 5.571077661839286,
"density_atomic": 0.04893168896483506,
"volume": 61.30996218331971,
"volume_molar": 12.307240741940939,
"formula_full": "Be1 Sb1 As1",
"formula_reduced": "BeSbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.83206465,
"spacegroup": 216
},
{
"id": "jvasp-117702",
"created_at": "2022-09-04T14:38:47.236366Z",
"updated_at": "2022-09-04T14:38:47.236392Z",
"structure_string": "Be1 S2\n1.0\n8.466836 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nBe S\n1 2\ndirect\n0.003113 0.000000 0.193728 Be\n-0.036648 0.000000 -0.024779 S\n0.222369 0.000000 0.002835 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"S"
],
"chemical_system": "Be-S",
"density": 0.40020596941330683,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "Be1 S2",
"formula_reduced": "BeS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.990775366666667,
"spacegroup": 6
}
]
}