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=46",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=44",
"results": [
{
"id": "oqmd-1214606",
"created_at": "2022-09-04T15:39:03.214069Z",
"updated_at": "2022-09-04T15:39:03.214087Z",
"structure_string": "Co1\n1.0\n0.000000 -1.449311 1.932380\n-1.255141 0.724656 1.932380\n-1.255141 -0.724656 -1.932380\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.27985287210615,
"density_atomic": 0.09482699902359958,
"volume": 10.545519844523712,
"volume_molar": 6.3506604891095115,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.216824880000001,
"spacegroup": 225
},
{
"id": "oqmd-1485065",
"created_at": "2022-09-04T15:52:55.773264Z",
"updated_at": "2022-09-04T15:52:55.773303Z",
"structure_string": "Ni1\n1.0\n-1.238008 1.238008 1.752230\n1.238008 -1.238008 1.752230\n1.238008 1.238008 -1.752230\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.072779589261366,
"density_atomic": 0.09308977804977818,
"volume": 10.74231801761593,
"volume_molar": 6.469175119076728,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": -0.0011435100000003,
"spacegroup": 225
},
{
"id": "oqmd-1215164",
"created_at": "2022-09-04T15:39:04.130471Z",
"updated_at": "2022-09-04T15:39:04.130489Z",
"structure_string": "Lu1\n1.0\n1.943194 1.943194 1.943194\n1.943194 -1.943194 -1.943194\n-1.943194 1.943194 -1.943194\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 9.899124106436092,
"density_atomic": 0.034071521367039885,
"volume": 29.350024885222187,
"volume_molar": 17.674998116831084,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"formation_energy": 0.139365915,
"spacegroup": 229
},
{
"id": "oqmd-1214596",
"created_at": "2022-09-04T15:39:03.134624Z",
"updated_at": "2022-09-04T15:39:03.134650Z",
"structure_string": "B1\n1.0\n0.000000 -1.366660 1.304076\n-1.183562 0.683329 1.304076\n-1.183562 -0.683329 -1.304076\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n",
"nsites": 1,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.836870577898218,
"density_atomic": 0.15802454855156314,
"volume": 6.328130718713629,
"volume_molar": 3.810889393577344,
"formula_full": "B1",
"formula_reduced": "B",
"formula_anonymous": "A",
"formation_energy": 1.03071436,
"spacegroup": 166
},
{
"id": "oqmd-1214525",
"created_at": "2022-09-04T15:39:03.611585Z",
"updated_at": "2022-09-04T15:39:03.611611Z",
"structure_string": "Fe1\n1.0\n0.000000 1.773736 -1.773736\n1.773736 0.000000 1.773736\n0.000000 -1.773736 -1.773736\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.30876460589027,
"density_atomic": 0.08959897934581197,
"volume": 11.160841421423424,
"volume_molar": 6.721215803985034,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"formation_energy": 0.18893819,
"spacegroup": 225
},
{
"id": "oqmd-1214524",
"created_at": "2022-09-04T15:41:16.422874Z",
"updated_at": "2022-09-04T15:41:16.422912Z",
"structure_string": "F1\n1.0\n0.000000 1.589041 -1.589041\n1.589041 0.000000 1.589041\n0.000000 -1.589041 -1.589041\nF\n1\ndirect\n0.000000 0.000000 0.000000 F\n",
"nsites": 1,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 3.9312520884035855,
"density_atomic": 0.12461338565333625,
"volume": 8.024820084592792,
"volume_molar": 4.83265961230929,
"formula_full": "F1",
"formula_reduced": "F",
"formula_anonymous": "A",
"formation_energy": 0.93079324,
"spacegroup": 225
},
{
"id": "oqmd-1215743",
"created_at": "2022-09-04T15:39:05.367742Z",
"updated_at": "2022-09-04T15:39:05.367761Z",
"structure_string": "Xe1\n1.0\n-4.322507 0.000000 -0.000000\n0.000000 -4.322507 -0.000000\n2.161254 2.161254 3.242446\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.5987071507301067,
"density_atomic": 0.016506531972919035,
"volume": 60.582077546066074,
"volume_molar": 36.48337985156453,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 139
},
{
"id": "oqmd-12074",
"created_at": "2022-09-04T14:48:54.163596Z",
"updated_at": "2022-09-04T14:48:54.163623Z",
"structure_string": "Ne1\n1.0\n1.723116 -1.723116 0.000000\n-1.723116 0.000000 -1.723116\n1.723116 1.723116 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.2748413248222596,
"density_atomic": 0.09772967601877074,
"volume": 10.23230650849525,
"volume_molar": 6.162039009362254,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.30831538,
"spacegroup": 225
},
{
"id": "oqmd-9277",
"created_at": "2022-09-04T14:48:49.115857Z",
"updated_at": "2022-09-04T14:48:49.115888Z",
"structure_string": "Se1\n1.0\n2.822979 0.000000 0.000000\n0.000000 2.822979 0.000000\n0.000000 0.000000 2.822979\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.828184542540421,
"density_atomic": 0.04445054166991362,
"volume": 22.496913703007824,
"volume_molar": 13.547958098508596,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.1684431,
"spacegroup": 221
},
{
"id": "oqmd-1214641",
"created_at": "2022-09-04T15:39:04.012395Z",
"updated_at": "2022-09-04T15:39:04.012422Z",
"structure_string": "O1\n1.0\n0.000000 -1.566140 1.165898\n-1.356317 0.783070 1.165898\n-1.356317 -0.783070 -1.165898\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 3.575849193451317,
"density_atomic": 0.13459421720150808,
"volume": 7.429739707931489,
"volume_molar": 4.474293833132472,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"formation_energy": 1.74849862625,
"spacegroup": 221
},
{
"id": "oqmd-1214505",
"created_at": "2022-09-04T15:39:03.477743Z",
"updated_at": "2022-09-04T15:39:03.477766Z",
"structure_string": "As1\n1.0\n0.000000 2.128021 -2.128021\n2.128021 0.000000 2.128021\n0.000000 -2.128021 -2.128021\nAs\n1\ndirect\n0.000000 0.000000 0.000000 As\n",
"nsites": 1,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 6.455032259685801,
"density_atomic": 0.05188505436563352,
"volume": 19.273372886014705,
"volume_molar": 11.6066964439548,
"formula_full": "As1",
"formula_reduced": "As",
"formula_anonymous": "A",
"formation_energy": 0.543034524999999,
"spacegroup": 225
},
{
"id": "oqmd-1214603",
"created_at": "2022-09-04T15:39:03.177816Z",
"updated_at": "2022-09-04T15:39:03.177845Z",
"structure_string": "Cd1\n1.0\n-1.666756 -0.962302 -2.301434\n-0.000000 -1.924605 2.301434\n-1.666757 0.962302 2.301434\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cd"
],
"chemical_system": "Cd",
"density": 8.42799825950475,
"density_atomic": 0.0451509121538927,
"volume": 22.147946792117793,
"volume_molar": 13.337805312712382,
"formula_full": "Cd1",
"formula_reduced": "Cd",
"formula_anonymous": "A",
"formation_energy": 0.01438103,
"spacegroup": 166
}
]
}