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=nsites&page=44",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=42",
"results": [
{
"id": "oqmd-1215131",
"created_at": "2022-09-04T15:39:03.230050Z",
"updated_at": "2022-09-04T15:39:03.230079Z",
"structure_string": "Ba1\n1.0\n2.506782 2.506782 -2.506782\n2.506782 -2.506782 2.506782\n-2.506782 -2.506782 -2.506782\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.6190562735679963,
"density_atomic": 0.015870488909915197,
"volume": 63.01003111348656,
"volume_molar": 37.94552766573956,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"formation_energy": 0.00010251,
"spacegroup": 229
},
{
"id": "oqmd-1214508",
"created_at": "2022-09-04T15:39:02.792146Z",
"updated_at": "2022-09-04T15:39:02.792163Z",
"structure_string": "Ba1\n1.0\n0.000000 3.169084 -3.169084\n3.169084 0.000000 3.169084\n0.000000 -3.169084 -3.169084\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.5823975741171563,
"density_atomic": 0.015709731121390156,
"volume": 63.65481320290795,
"volume_molar": 38.333824515941814,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"formation_energy": 0.0179521899999999,
"spacegroup": 225
},
{
"id": "oqmd-1214645",
"created_at": "2022-09-04T15:39:02.784008Z",
"updated_at": "2022-09-04T15:39:02.784027Z",
"structure_string": "Pb1\n1.0\n0.000000 -2.126103 2.632408\n-1.841259 1.063051 2.632408\n-1.841259 -1.063051 -2.632408\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 11.129234080123076,
"density_atomic": 0.0323464354269554,
"volume": 30.91530756945989,
"volume_molar": 18.617633382198093,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"formation_energy": 0.04123418,
"spacegroup": 166
},
{
"id": "oqmd-1214599",
"created_at": "2022-09-04T15:39:03.119798Z",
"updated_at": "2022-09-04T15:39:03.119829Z",
"structure_string": "Bi1\n1.0\n0.000000 -2.489786 2.077653\n-2.156219 1.244893 2.077653\n-2.156219 -1.244893 -2.077653\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.370638460995796,
"density_atomic": 0.029884833508199354,
"volume": 33.46178922916318,
"volume_molar": 20.151160481947255,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0768378350000005,
"spacegroup": 166
},
{
"id": "oqmd-686737",
"created_at": "2022-09-04T15:39:28.513055Z",
"updated_at": "2022-09-04T15:39:28.513067Z",
"structure_string": "Br1\n1.0\n2.325155 -2.325155 0.000000\n-2.325155 0.000000 -2.325155\n2.325155 2.325155 0.000000\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.277544388781801,
"density_atomic": 0.03977537443353949,
"volume": 25.1411838164062,
"volume_molar": 15.140374781543214,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6389662325,
"spacegroup": 225
},
{
"id": "oqmd-13862",
"created_at": "2022-09-04T14:48:49.388853Z",
"updated_at": "2022-09-04T14:48:49.388870Z",
"structure_string": "Li1\n1.0\n2.083707 -2.083707 0.000000\n-2.083707 0.000000 -2.083707\n2.083707 2.083707 0.000000\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.6369879167239906,
"density_atomic": 0.05526625699836738,
"volume": 18.094223388957587,
"volume_molar": 10.896596019118682,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"formation_energy": 0.00102457,
"spacegroup": 225
},
{
"id": "oqmd-17585",
"created_at": "2022-09-04T14:48:49.530800Z",
"updated_at": "2022-09-04T14:48:49.530820Z",
"structure_string": "Li1\n1.0\n1.656079 1.656079 -1.656079\n1.656079 -1.656079 1.656079\n-1.656079 -1.656079 -1.656079\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.6344070495232139,
"density_atomic": 0.05504233615740332,
"volume": 18.167833522551128,
"volume_molar": 10.940925077704952,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"formation_energy": 0.0033719899999999,
"spacegroup": 229
},
{
"id": "oqmd-12059",
"created_at": "2022-09-04T14:48:51.289307Z",
"updated_at": "2022-09-04T14:48:51.289334Z",
"structure_string": "Ne1\n1.0\n1.713466 -1.713466 0.000000\n-1.713466 0.000000 -1.713466\n1.713466 1.713466 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.3304838625141606,
"density_atomic": 0.0993901922521143,
"volume": 10.061354921855756,
"volume_molar": 6.059089557573417,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.32978189,
"spacegroup": 225
},
{
"id": "oqmd-620950",
"created_at": "2022-09-04T15:15:51.407299Z",
"updated_at": "2022-09-04T15:15:51.407323Z",
"structure_string": "Ba1\n1.0\n0.000000 0.000000 -3.946530\n-2.791771 -2.791771 0.000000\n-2.791771 2.791771 0.000000\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.7068075827226754,
"density_atomic": 0.016255300881185503,
"volume": 61.5183937417878,
"volume_molar": 37.047242644214926,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"formation_energy": 0.30716138,
"spacegroup": 221
},
{
"id": "oqmd-1215679",
"created_at": "2022-09-04T15:39:07.985099Z",
"updated_at": "2022-09-04T15:39:07.985137Z",
"structure_string": "Dy1\n1.0\n-3.530484 0.000000 0.000000\n0.000000 -3.530484 0.000000\n1.765242 1.765242 2.496933\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.670159327887859,
"density_atomic": 0.032131027632130056,
"volume": 31.122565124559856,
"volume_molar": 18.74244679923664,
"formula_full": "Dy1",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"formation_energy": 0.0166586433333302,
"spacegroup": 225
},
{
"id": "oqmd-1214570",
"created_at": "2022-09-04T15:39:02.977004Z",
"updated_at": "2022-09-04T15:39:02.977021Z",
"structure_string": "Si1\n1.0\n0.000000 1.932440 -1.932440\n1.932440 0.000000 1.932440\n0.000000 -1.932440 -1.932440\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.2313440897507215,
"density_atomic": 0.06928703052891258,
"volume": 14.432715507741568,
"volume_molar": 8.69158443366546,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"formation_energy": 0.536882895,
"spacegroup": 225
},
{
"id": "oqmd-92397",
"created_at": "2022-09-04T15:15:51.677675Z",
"updated_at": "2022-09-04T15:15:51.677691Z",
"structure_string": "Sn1\n1.0\n1.937671 1.937671 1.784717\n1.937671 -1.937671 -1.784717\n-1.937671 1.937671 -1.784717\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.35439533635842,
"density_atomic": 0.037308738889346604,
"volume": 26.80337180428114,
"volume_molar": 16.14136778479962,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"formation_energy": 0.07280709,
"spacegroup": 139
}
]
}