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=1021",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1019",
"results": [
{
"id": "jvasp-70504",
"created_at": "2022-09-04T14:36:13.743020Z",
"updated_at": "2022-09-04T14:36:13.743050Z",
"structure_string": "Sr1 Mg1 Be1\n1.0\n2.342154 -4.056729 -0.000000\n2.342154 4.056729 0.000000\n-0.000000 0.000000 4.267157\nSr Mg Be\n1 1 1\ndirect\n0.666666 0.333332 0.333516 Sr\n0.333332 0.666666 0.833453 Mg\n0.000000 0.000000 0.833033 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Sr",
"density": 2.476560151327141,
"density_atomic": 0.03699654710919171,
"volume": 81.08864838509908,
"volume_molar": 16.27757515377378,
"formula_full": "Sr1 Mg1 Be1",
"formula_reduced": "SrMgBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3825164358333333,
"spacegroup": 187
},
{
"id": "jvasp-70500",
"created_at": "2022-09-04T14:36:12.431083Z",
"updated_at": "2022-09-04T14:36:12.431106Z",
"structure_string": "Be2 Mo1 Os1\n1.0\n2.898268 0.000000 -0.000000\n0.000000 2.898268 0.000000\n-0.000000 0.000000 5.755988\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.015546 Be\n0.500000 0.500000 0.206895 Be\n0.000000 0.000000 0.497794 Mo\n0.500000 0.500000 0.779766 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Os"
],
"chemical_system": "Be-Mo-Os",
"density": 10.447281513383384,
"density_atomic": 0.08273000068427652,
"volume": 48.35005399389814,
"volume_molar": 7.279270772621371,
"formula_full": "Be2 Mo1 Os1",
"formula_reduced": "Be2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.902733275000001,
"spacegroup": 99
},
{
"id": "jvasp-70499",
"created_at": "2022-09-04T14:36:11.189882Z",
"updated_at": "2022-09-04T14:36:11.189896Z",
"structure_string": "Sr1 Be2 Cd1\n1.0\n3.359695 -0.000000 0.000000\n0.000000 3.359695 -0.000000\n0.000000 -0.000000 7.025472\nSr Be Cd\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sr\n0.000000 0.000000 0.827371 Be\n0.000000 0.000000 0.172629 Be\n0.499999 0.499999 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sr",
"density": 4.566049955250175,
"density_atomic": 0.05044112660711391,
"volume": 79.30036993733333,
"volume_molar": 11.938949752067343,
"formula_full": "Sr1 Be2 Cd1",
"formula_reduced": "SrBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.845651976875,
"spacegroup": 123
},
{
"id": "jvasp-70493",
"created_at": "2022-09-04T14:36:09.423769Z",
"updated_at": "2022-09-04T14:36:09.423799Z",
"structure_string": "Y1 Be2 Cr1\n1.0\n2.810217 -0.000000 -0.000000\n-0.000000 2.810217 0.000000\n0.000000 0.000000 7.040438\nY Be Cr\n1 2 1\ndirect\n0.500001 0.500001 0.759625 Y\n0.000000 0.000000 0.080188 Be\n0.500001 0.500001 0.226784 Be\n0.000000 0.000000 0.433404 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Y",
"density": 4.746412911053714,
"density_atomic": 0.07194168403182043,
"volume": 55.60058891908571,
"volume_molar": 8.37086432024076,
"formula_full": "Y1 Be2 Cr1",
"formula_reduced": "YBe2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9567787625,
"spacegroup": 99
},
{
"id": "jvasp-70492",
"created_at": "2022-09-04T14:36:08.422022Z",
"updated_at": "2022-09-04T14:36:08.422039Z",
"structure_string": "Be2 Cu1 Pt1\n1.0\n2.850756 -0.000000 0.000000\n-0.000000 2.850756 -0.000000\n0.000000 -0.000000 5.419035\nBe Cu Pt\n2 1 1\ndirect\n0.000000 0.000000 0.014859 Be\n0.500001 0.500001 0.241301 Be\n0.000000 0.000000 0.448022 Cu\n0.500001 0.500001 0.795818 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 10.431447402421709,
"density_atomic": 0.09082762144265907,
"volume": 44.039466590295596,
"volume_molar": 6.6302966700519335,
"formula_full": "Be2 Cu1 Pt1",
"formula_reduced": "Be2CuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3926860125,
"spacegroup": 99
},
{
"id": "jvasp-70491",
"created_at": "2022-09-04T14:36:06.742432Z",
"updated_at": "2022-09-04T14:36:06.742457Z",
"structure_string": "Sc1 Be2 Sn1\n1.0\n-1.944339 1.944339 4.296361\n1.944339 -1.944339 4.296361\n1.944339 1.944339 -4.296361\nSc Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sn"
],
"chemical_system": "Be-Sc-Sn",
"density": 4.643827192359997,
"density_atomic": 0.06156803026084209,
"volume": 64.96878303647863,
"volume_molar": 9.781278911289363,
"formula_full": "Sc1 Be2 Sn1",
"formula_reduced": "ScBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7065597875000005,
"spacegroup": 119
},
{
"id": "jvasp-70490",
"created_at": "2022-09-04T14:36:05.247333Z",
"updated_at": "2022-09-04T14:36:05.247364Z",
"structure_string": "Be2 Hg1 Sb1\n1.0\n2.954835 0.000000 0.000000\n0.000000 2.954835 -0.000000\n0.000000 0.000000 8.977876\nBe Hg Sb\n2 1 1\ndirect\n0.000000 0.000000 0.172782 Be\n0.500001 0.500001 0.079616 Be\n0.000000 0.000000 0.450262 Hg\n0.500001 0.500001 0.797342 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Sb"
],
"chemical_system": "Be-Hg-Sb",
"density": 7.2105080888614275,
"density_atomic": 0.05102933624842329,
"volume": 78.38628314754128,
"volume_molar": 11.801330769192736,
"formula_full": "Be2 Hg1 Sb1",
"formula_reduced": "Be2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020045725,
"spacegroup": 99
},
{
"id": "jvasp-70488",
"created_at": "2022-09-04T14:35:52.297091Z",
"updated_at": "2022-09-04T14:35:52.297113Z",
"structure_string": "Be2 Pd1 W1\n1.0\n-1.753870 1.753870 3.982799\n1.753870 -1.753870 3.982799\n1.753870 1.753870 -3.982799\nBe Pd W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Pd\n0.750000 0.250000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"W"
],
"chemical_system": "Be-Pd-W",
"density": 10.446177854672689,
"density_atomic": 0.0816238003774639,
"volume": 49.00531439974937,
"volume_molar": 7.377922532583641,
"formula_full": "Be2 Pd1 W1",
"formula_reduced": "Be2PdW",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3480144749999994,
"spacegroup": 119
},
{
"id": "jvasp-70486",
"created_at": "2022-09-04T14:35:48.345797Z",
"updated_at": "2022-09-04T14:35:48.345829Z",
"structure_string": "Zr1 Be2 Co1\n1.0\n2.800796 0.000000 0.000000\n0.000000 2.800796 0.000000\n0.000000 0.000000 6.120588\nZr Be Co\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 0.000000 0.823284 Be\n0.000000 0.000000 0.176717 Be\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Co"
],
"chemical_system": "Be-Co-Zr",
"density": 5.816629076295045,
"density_atomic": 0.08331129587938392,
"volume": 48.01269693117129,
"volume_molar": 7.228480479668339,
"formula_full": "Zr1 Be2 Co1",
"formula_reduced": "ZrBe2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7744269,
"spacegroup": 123
},
{
"id": "jvasp-70485",
"created_at": "2022-09-04T14:35:47.511414Z",
"updated_at": "2022-09-04T14:35:47.511438Z",
"structure_string": "Be2 Cu1 Sn1\n1.0\n2.846614 0.000000 0.000000\n0.000000 2.846614 0.000000\n-0.000000 0.000000 7.171654\nBe Cu Sn\n2 1 1\ndirect\n0.000000 0.000000 0.096895 Be\n0.499999 0.499999 0.241895 Be\n0.000000 0.000000 0.417686 Cu\n0.499999 0.499999 0.743523 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Sn"
],
"chemical_system": "Be-Cu-Sn",
"density": 5.722831763812345,
"density_atomic": 0.06883090833485192,
"volume": 58.11342748145364,
"volume_molar": 8.749181008484152,
"formula_full": "Be2 Cu1 Sn1",
"formula_reduced": "Be2CuSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0099385875,
"spacegroup": 99
},
{
"id": "jvasp-70484",
"created_at": "2022-09-04T14:35:45.404015Z",
"updated_at": "2022-09-04T14:35:45.404032Z",
"structure_string": "Be2 Nb1 Co1\n1.0\n-2.003423 2.003423 2.833315\n2.003423 -2.003423 2.833315\n2.003423 2.003423 -2.833315\nBe Nb Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Nb\n0.499999 0.499999 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Co"
],
"chemical_system": "Be-Co-Nb",
"density": 6.200834289196784,
"density_atomic": 0.08793460731387438,
"volume": 45.488347786922766,
"volume_molar": 6.848430832817085,
"formula_full": "Be2 Nb1 Co1",
"formula_reduced": "Be2NbCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.067208125,
"spacegroup": 216
},
{
"id": "jvasp-70482",
"created_at": "2022-09-04T14:35:42.768518Z",
"updated_at": "2022-09-04T14:35:42.768538Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.466177 0.000000 -0.000000\n0.000000 3.466177 -0.000000\n0.000000 0.000000 5.157738\nTa Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.763961 Ta\n0.000000 -0.000000 0.004654 Be\n0.500000 0.500000 0.240041 Be\n0.000000 -0.000000 0.491345 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59470491850787,
"density_atomic": 0.06455044517171199,
"volume": 61.96703972156221,
"volume_molar": 9.329355892093972,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087494375,
"spacegroup": 99
}
]
}