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=618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=616",
"results": [
{
"id": "jvasp-8333",
"created_at": "2022-09-04T14:36:46.097026Z",
"updated_at": "2022-09-04T14:36:46.097036Z",
"structure_string": "Y1 Ag1 O3\n1.0\n4.019852 0.000000 -0.000000\n-0.000000 4.019852 0.000000\n-0.000000 0.000000 4.019852\nY Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Ag",
"O"
],
"chemical_system": "Ag-O-Y",
"density": 6.257215118248722,
"density_atomic": 0.07697324803100818,
"volume": 64.95763304655901,
"volume_molar": 7.82368019285612,
"formula_full": "Y1 Ag1 O3",
"formula_reduced": "YAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.816652642,
"spacegroup": 221
},
{
"id": "jvasp-8332",
"created_at": "2022-09-04T14:36:45.866494Z",
"updated_at": "2022-09-04T14:36:45.866514Z",
"structure_string": "Zn1 Ni1 F6\n1.0\n4.350950 0.073567 2.899849\n1.590203 4.050608 2.899849\n0.105978 0.073567 5.227682\nZn Ni F\n1 1 6\ndirect\n0.500000 0.500001 0.500000 Zn\n0.000000 0.000000 0.000000 Ni\n0.381478 0.085288 0.770787 F\n0.085286 0.770788 0.381478 F\n0.229212 0.618523 0.914713 F\n0.914713 0.229214 0.618522 F\n0.618521 0.914715 0.229213 F\n0.770787 0.381479 0.085287 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"F"
],
"chemical_system": "F-Ni-Zn",
"density": 4.407122551185004,
"density_atomic": 0.08917635550086564,
"volume": 89.70987830874456,
"volume_molar": 6.7530689342216315,
"formula_full": "Zn1 Ni1 F6",
"formula_reduced": "ZnNiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-8330",
"created_at": "2022-09-04T14:37:06.135032Z",
"updated_at": "2022-09-04T14:37:06.135057Z",
"structure_string": "Y1 Mo1 O3\n1.0\n3.957969 0.000000 0.000000\n0.000000 3.957969 -0.000000\n0.000000 -0.000000 3.958330\nY Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Mo\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Mo",
"O"
],
"chemical_system": "Mo-O-Y",
"density": 6.235301635629601,
"density_atomic": 0.08063307639554483,
"volume": 62.009292259575275,
"volume_molar": 7.4685737283028155,
"formula_full": "Y1 Mo1 O3",
"formula_reduced": "YMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.96873637,
"spacegroup": 221
},
{
"id": "jvasp-8329",
"created_at": "2022-09-04T14:37:17.637832Z",
"updated_at": "2022-09-04T14:37:17.637852Z",
"structure_string": "Sb2 N2\n1.0\n3.285695 0.011671 -0.420773\n-0.008451 4.003879 0.046688\n-0.896975 -0.069555 5.804585\nSb N\n2 2\ndirect\n0.734697 0.785093 0.966598 Sb\n0.020677 0.285096 0.530744 Sb\n0.562346 0.978118 0.615670 N\n0.192991 0.478107 0.881687 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"N"
],
"chemical_system": "N-Sb",
"density": 6.022996100825308,
"density_atomic": 0.05343185085685334,
"volume": 74.86171517277596,
"volume_molar": 11.270694657637115,
"formula_full": "Sb2 N2",
"formula_reduced": "SbN",
"formula_anonymous": "AB",
"energy_above_hull": 2.4167446750000003,
"spacegroup": 36
},
{
"id": "jvasp-8328",
"created_at": "2022-09-04T14:37:01.290076Z",
"updated_at": "2022-09-04T14:37:01.290097Z",
"structure_string": "Cu1 N1\n1.0\n2.615646 -0.000000 0.000000\n0.000000 2.615646 0.000000\n0.000000 0.000000 2.615646\nCu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"N"
],
"chemical_system": "Cu-N",
"density": 7.196297688354554,
"density_atomic": 0.11176172498213503,
"volume": 17.895214129163605,
"volume_molar": 5.388374920808203,
"formula_full": "Cu1 N1",
"formula_reduced": "CuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.22859685,
"spacegroup": 221
},
{
"id": "jvasp-8327",
"created_at": "2022-09-04T14:37:05.815697Z",
"updated_at": "2022-09-04T14:37:05.815733Z",
"structure_string": "Y1 Ti1 F5\n1.0\n3.905369 -0.000000 1.436164\n1.601523 5.317486 1.673000\n0.084220 0.062307 5.799007\nY Ti F\n1 1 5\ndirect\n0.500000 0.500001 0.500000 Y\n0.000000 0.000000 0.000000 Ti\n0.499999 0.821906 0.178095 F\n0.500000 0.178095 0.821905 F\n0.760470 0.239530 0.239529 F\n0.239529 0.760471 0.760470 F\n-0.000001 0.500001 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Ti",
"F"
],
"chemical_system": "F-Ti-Y",
"density": 3.220014056494789,
"density_atomic": 0.058567826811437504,
"volume": 119.51954479268804,
"volume_molar": 10.282336033038462,
"formula_full": "Y1 Ti1 F5",
"formula_reduced": "YTiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4745793136904762,
"spacegroup": 71
},
{
"id": "jvasp-8326",
"created_at": "2022-09-04T14:36:43.267237Z",
"updated_at": "2022-09-04T14:36:43.267267Z",
"structure_string": "Zn1 W2 N2\n1.0\n3.242809 0.000000 0.000000\n0.000000 3.243145 0.000000\n0.000000 0.000000 7.171157\nZn W N\n1 2 2\ndirect\n0.000000 0.000000 0.249996 Zn\n0.500000 0.499999 0.927397 W\n0.500000 0.499999 0.572587 W\n0.500000 0.000000 0.427265 N\n0.000000 0.499999 0.072755 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"W",
"N"
],
"chemical_system": "N-W-Zn",
"density": 10.152418538846346,
"density_atomic": 0.06629687192746629,
"volume": 75.41833957822885,
"volume_molar": 9.083597136511464,
"formula_full": "Zn1 W2 N2",
"formula_reduced": "Zn(WN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.327745379999999,
"spacegroup": 115
},
{
"id": "jvasp-8325",
"created_at": "2022-09-04T14:37:09.675086Z",
"updated_at": "2022-09-04T14:37:09.675113Z",
"structure_string": "Zn1 Cu2 N2\n1.0\n3.529557 0.000000 0.000000\n0.000000 3.529557 0.000000\n0.000000 0.000000 5.403302\nZn Cu N\n1 2 2\ndirect\n0.000000 0.000000 0.750000 Zn\n0.500000 0.500000 0.032967 Cu\n0.500000 0.500000 0.467033 Cu\n0.000000 0.500000 0.539457 N\n0.500000 0.000000 0.960543 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"N"
],
"chemical_system": "Cu-N-Zn",
"density": 5.439843568333041,
"density_atomic": 0.07427973794954715,
"volume": 67.31310769292345,
"volume_molar": 8.107380190396476,
"formula_full": "Zn1 Cu2 N2",
"formula_reduced": "Zn(CuN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7924375599999998,
"spacegroup": 115
},
{
"id": "jvasp-8324",
"created_at": "2022-09-04T14:37:04.700167Z",
"updated_at": "2022-09-04T14:37:04.700192Z",
"structure_string": "Mg1 V2 O6\n1.0\n5.101759 0.001942 -0.008902\n2.548690 4.712357 -0.005972\n0.009684 0.002976 5.545429\nMg V O\n1 2 6\ndirect\n0.183112 0.633751 0.499990 Mg\n0.316468 0.366974 0.000013 V\n0.690897 0.618143 0.000035 V\n0.004829 0.501738 0.782111 O\n0.493428 0.501616 0.217932 O\n0.505640 0.988544 0.000023 O\n0.493467 0.501615 0.782103 O\n0.004839 0.501690 0.217929 O\n0.981226 0.038090 0.499871 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Mg",
"V",
"O"
],
"chemical_system": "Mg-O-V",
"density": 2.767944700821802,
"density_atomic": 0.06752075010218932,
"volume": 133.2923580733174,
"volume_molar": 8.918948250553775,
"formula_full": "Mg1 V2 O6",
"formula_reduced": "MgV2O6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7057153833333336,
"spacegroup": 38
},
{
"id": "jvasp-8323",
"created_at": "2022-09-04T14:37:04.253400Z",
"updated_at": "2022-09-04T14:37:04.253421Z",
"structure_string": "Co1 Bi2 O6\n1.0\n3.660645 -0.000000 -0.000000\n-0.000000 3.660645 -0.000000\n0.000000 0.000000 8.425862\nCo Bi O\n1 2 6\ndirect\n0.500001 0.500001 0.188503 Co\n0.000000 0.000000 0.528321 Bi\n0.000000 0.000000 0.946770 Bi\n0.500001 0.500001 0.394601 O\n0.500001 0.000000 0.682783 O\n0.000000 0.500001 0.144905 O\n0.000000 0.500001 0.682783 O\n0.500001 0.500001 0.957321 O\n0.500001 0.000000 0.144905 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"Bi",
"O"
],
"chemical_system": "Bi-Co-O",
"density": 8.425410473389865,
"density_atomic": 0.07971002387666087,
"volume": 112.90926237741604,
"volume_molar": 7.555060790495241,
"formula_full": "Co1 Bi2 O6",
"formula_reduced": "Co(BiO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.476535611111111,
"spacegroup": 99
},
{
"id": "jvasp-8322",
"created_at": "2022-09-04T14:37:05.519424Z",
"updated_at": "2022-09-04T14:37:05.519442Z",
"structure_string": "Ti1 Bi2 O6\n1.0\n5.364388 -0.000000 -0.000000\n0.000000 5.364388 -0.000000\n-0.000000 0.000000 4.651859\nTi Bi O\n1 2 6\ndirect\n0.500000 0.500000 0.594650 Ti\n0.500000 0.000000 0.996077 Bi\n0.000000 0.500000 0.996077 Bi\n0.741330 0.741330 0.730494 O\n0.258671 0.741330 0.730494 O\n0.000000 0.000000 0.177809 O\n0.500000 0.500000 0.207500 O\n0.258671 0.258671 0.730494 O\n0.741330 0.258671 0.730494 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ti",
"Bi",
"O"
],
"chemical_system": "Bi-O-Ti",
"density": 6.969195255046566,
"density_atomic": 0.06723193365804898,
"volume": 133.86495836599403,
"volume_molar": 8.957262467906173,
"formula_full": "Ti1 Bi2 O6",
"formula_reduced": "Ti(BiO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.472165325925926,
"spacegroup": 99
},
{
"id": "jvasp-8321",
"created_at": "2022-09-04T14:37:05.375580Z",
"updated_at": "2022-09-04T14:37:05.375589Z",
"structure_string": "Ca1 Fe1 W1 O6\n1.0\n4.606404 0.000047 2.659588\n1.535511 4.342945 2.659590\n0.000067 0.000050 5.319060\nCa Fe W O\n1 1 1 6\ndirect\n0.750000 0.750003 0.750002 Ca\n0.499998 0.500001 0.500002 Fe\n0.999997 -0.000000 0.999998 W\n0.254635 0.745373 0.745369 O\n0.254629 0.745371 0.254626 O\n0.745372 0.254634 0.745370 O\n0.254630 0.254628 0.745368 O\n0.745369 0.254628 0.254628 O\n0.745371 0.745374 0.254633 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ca",
"Fe",
"W",
"O"
],
"chemical_system": "Ca-Fe-O-W",
"density": 5.863866842440627,
"density_atomic": 0.08457999555500105,
"volume": 106.40813990286203,
"volume_molar": 7.120053294497865,
"formula_full": "Ca1 Fe1 W1 O6",
"formula_reduced": "CaFeWO6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 3.100689657777777,
"spacegroup": 216
}
]
}