HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=45",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=43",
"results": [
{
"id": "oqmd-547055",
"created_at": "2022-09-04T15:13:30.363841Z",
"updated_at": "2022-09-04T15:13:30.363872Z",
"structure_string": "Zr1 Zn1 Bi2\n1.0\n0.000000 3.694715 3.694715\n3.694715 0.000000 3.694715\n3.694715 3.694715 0.000000\nBi Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.499999 Bi\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750001 0.750001 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Zn",
"Zr"
],
"chemical_system": "Bi-Zn-Zr",
"density": 9.458825337849564,
"density_atomic": 0.03965401480382811,
"volume": 100.87250987796195,
"volume_molar": 15.186711332489432,
"formula_full": "Zr1 Zn1 Bi2",
"formula_reduced": "ZrZnBi2",
"formula_anonymous": "ABC2",
"formation_energy": 0.155426080000001,
"spacegroup": 225
},
{
"id": "oqmd-1122424",
"created_at": "2022-09-04T15:44:16.742130Z",
"updated_at": "2022-09-04T15:44:16.742151Z",
"structure_string": "Zr1 Zn1 Bi2\n1.0\n0.000000 3.709940 3.709940\n3.709940 0.000000 3.709940\n3.709940 3.709940 0.000000\nBi Zn Zr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Bi",
"Zn",
"Zr"
],
"chemical_system": "Bi-Zn-Zr",
"density": 9.342850070566291,
"density_atomic": 0.03916781437180127,
"volume": 102.12466700413556,
"volume_molar": 15.375227994175797,
"formula_full": "Zr1 Zn1 Bi2",
"formula_reduced": "ZrZnBi2",
"formula_anonymous": "ABC2",
"formation_energy": 0.2550676825,
"spacegroup": 216
},
{
"id": "oqmd-988812",
"created_at": "2022-09-04T15:38:38.823890Z",
"updated_at": "2022-09-04T15:38:38.823914Z",
"structure_string": "Zr1 Zn1 Bi1\n1.0\n0.000000 3.427902 3.427902\n3.427902 0.000000 3.427902\n3.427902 3.427902 0.000000\nBi Zn Zr\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Zn",
"Zr"
],
"chemical_system": "Bi-Zn-Zr",
"density": 7.536262446028514,
"density_atomic": 0.037239690834610685,
"volume": 80.55920800534119,
"volume_molar": 16.171296337409448,
"formula_full": "Zr1 Zn1 Bi1",
"formula_reduced": "ZrZnBi",
"formula_anonymous": "ABC",
"formation_energy": 0.199767001666667,
"spacegroup": 216
},
{
"id": "oqmd-978153",
"created_at": "2022-09-04T15:35:35.967280Z",
"updated_at": "2022-09-04T15:35:35.967306Z",
"structure_string": "Zr1 Zn1 Bi1\n1.0\n0.000000 3.435735 3.435735\n3.435735 0.000000 3.435735\n3.435735 3.435735 0.000000\nBi Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.249999 0.249999 0.249999 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Zn",
"Zr"
],
"chemical_system": "Bi-Zn-Zr",
"density": 7.484834967827368,
"density_atomic": 0.036985567069371644,
"volume": 81.1127214670814,
"volume_molar": 16.282407536714597,
"formula_full": "Zr1 Zn1 Bi1",
"formula_reduced": "ZrZnBi",
"formula_anonymous": "ABC",
"formation_energy": 0.465782425,
"spacegroup": 216
},
{
"id": "oqmd-913779",
"created_at": "2022-09-04T15:38:09.678147Z",
"updated_at": "2022-09-04T15:38:09.678159Z",
"structure_string": "Zr1 Zn1 Bi1\n1.0\n0.000000 3.326528 3.326528\n3.326528 0.000000 3.326528\n3.326528 3.326528 0.000000\nBi Zn Zr\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"Zn",
"Zr"
],
"chemical_system": "Bi-Zn-Zr",
"density": 8.246461891606902,
"density_atomic": 0.040749070712721026,
"volume": 73.62131080607591,
"volume_molar": 14.778596553663276,
"formula_full": "Zr1 Zn1 Bi1",
"formula_reduced": "ZrZnBi",
"formula_anonymous": "ABC",
"formation_energy": 0.269139341666667,
"spacegroup": 216
},
{
"id": "oqmd-1457682",
"created_at": "2022-09-04T15:51:29.097357Z",
"updated_at": "2022-09-04T15:51:29.097385Z",
"structure_string": "Zr1 Zn1 B4\n1.0\n-1.561049 2.569726 3.731420\n1.561049 -2.569726 3.731420\n1.561049 2.569726 -3.731420\nB Zn Zr\n4 1 1\ndirect\n0.564487 0.239010 0.325477 B\n0.086468 0.760990 0.325477 B\n0.913532 0.239010 0.674523 B\n0.435513 0.760990 0.674523 B\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 5.5433773054269215,
"density_atomic": 0.10021062482608868,
"volume": 59.873890721794695,
"volume_molar": 6.009483296258428,
"formula_full": "Zr1 Zn1 B4",
"formula_reduced": "ZrZnB4",
"formula_anonymous": "ABC4",
"formation_energy": -0.2926532683333332,
"spacegroup": 71
},
{
"id": "oqmd-1462089",
"created_at": "2022-09-04T15:52:04.250980Z",
"updated_at": "2022-09-04T15:52:04.251011Z",
"structure_string": "Zr1 Zn1 B4\n1.0\n3.113286 0.000000 0.000000\n-1.556643 2.696185 0.000000\n0.000000 0.000000 7.050836\nB Zn Zr\n4 1 1\ndirect\n0.666667 0.333333 0.254235 B\n0.333333 0.666667 0.254235 B\n0.666667 0.333333 0.745765 B\n0.333333 0.666667 0.745765 B\n0.000000 0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 5.607930202899072,
"density_atomic": 0.10137758241053557,
"volume": 59.18468222789712,
"volume_molar": 5.940308120204448,
"formula_full": "Zr1 Zn1 B4",
"formula_reduced": "ZrZnB4",
"formula_anonymous": "ABC4",
"formation_energy": -0.223801341666667,
"spacegroup": 191
},
{
"id": "oqmd-1462104",
"created_at": "2022-09-04T15:52:04.282561Z",
"updated_at": "2022-09-04T15:52:04.282589Z",
"structure_string": "Zr1 Zn1 B4\n1.0\n3.113178 0.000000 0.000000\n-1.556589 2.696091 0.000000\n0.000000 0.000000 7.065460\nB Zn Zr\n4 1 1\ndirect\n0.666667 0.333333 0.246822 B\n0.333333 0.666667 0.246822 B\n0.666667 0.333333 0.753178 B\n0.333333 0.666667 0.753178 B\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 5.596712247269134,
"density_atomic": 0.10117478936921635,
"volume": 59.30331100669998,
"volume_molar": 5.952214773606743,
"formula_full": "Zr1 Zn1 B4",
"formula_reduced": "ZrZnB4",
"formula_anonymous": "ABC4",
"formation_energy": -0.2240962100000002,
"spacegroup": 191
},
{
"id": "oqmd-1457667",
"created_at": "2022-09-04T15:51:28.745577Z",
"updated_at": "2022-09-04T15:51:28.745611Z",
"structure_string": "Zr1 Zn1 B4\n1.0\n-1.563896 2.574784 3.721246\n1.563896 -2.574784 3.721246\n1.563896 2.574784 -3.721246\nB Zn Zr\n4 1 1\ndirect\n0.564772 0.239117 0.325655 B\n0.086538 0.760883 0.325655 B\n0.913462 0.239117 0.674345 B\n0.435228 0.760883 0.674345 B\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Zr\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 5.537514509068699,
"density_atomic": 0.10010463989056745,
"volume": 59.93728169402627,
"volume_molar": 6.0158457855532905,
"formula_full": "Zr1 Zn1 B4",
"formula_reduced": "ZrZnB4",
"formula_anonymous": "ABC4",
"formation_energy": -0.2926747150000004,
"spacegroup": 71
},
{
"id": "oqmd-1122602",
"created_at": "2022-09-04T15:44:17.057701Z",
"updated_at": "2022-09-04T15:44:17.057730Z",
"structure_string": "Zr1 Zn1 B2\n1.0\n0.000000 2.941029 2.941029\n2.941029 0.000000 2.941029\n2.941029 2.941029 0.000000\nB Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.249999 0.249999 0.249999 B\n0.500000 0.500000 0.500000 Zn\n0.749999 0.749999 0.749999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 5.817855116046104,
"density_atomic": 0.07861982540119143,
"volume": 50.87775226653432,
"volume_molar": 7.659824642536968,
"formula_full": "Zr1 Zn1 B2",
"formula_reduced": "ZrZnB2",
"formula_anonymous": "ABC2",
"formation_energy": 1.0436196125,
"spacegroup": 216
},
{
"id": "oqmd-478041",
"created_at": "2022-09-04T15:04:47.352298Z",
"updated_at": "2022-09-04T15:04:47.352324Z",
"structure_string": "Zr1 Zn1 B2\n1.0\n0.000000 2.900444 2.900444\n2.900444 0.000000 2.900444\n2.900444 2.900444 0.000000\nB Zn Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.500001 B\n0.250000 0.250000 0.250000 Zn\n0.749999 0.749999 0.749999 Zr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 6.06551062680317,
"density_atomic": 0.08196652837453668,
"volume": 48.80040767034145,
"volume_molar": 7.347073103404497,
"formula_full": "Zr1 Zn1 B2",
"formula_reduced": "ZrZnB2",
"formula_anonymous": "ABC2",
"formation_energy": 0.5260664225,
"spacegroup": 225
},
{
"id": "oqmd-909142",
"created_at": "2022-09-04T15:38:06.120291Z",
"updated_at": "2022-09-04T15:38:06.120318Z",
"structure_string": "Zr1 Zn1 B1\n1.0\n0.000000 2.800468 2.800468\n2.800468 0.000000 2.800468\n2.800468 2.800468 0.000000\nB Zn Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.249999 0.249999 0.249999 Zn\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Zn",
"Zr"
],
"chemical_system": "B-Zn-Zr",
"density": 6.329899990867018,
"density_atomic": 0.0682966521730797,
"volume": 43.9260183998082,
"volume_molar": 8.817622194333165,
"formula_full": "Zr1 Zn1 B1",
"formula_reduced": "ZrZnB",
"formula_anonymous": "ABC",
"formation_energy": -0.216196136666666,
"spacegroup": 216
}
]
}