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=volume&page=38",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume&page=36",
"results": [
{
"id": "oqmd-305323",
"created_at": "2022-09-04T14:59:31.122044Z",
"updated_at": "2022-09-04T14:59:31.122074Z",
"structure_string": "Cr1 N1\n1.0\n2.486972 0.000000 0.000000\n0.000000 2.486972 0.000000\n0.000000 0.000000 2.486972\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500002 0.500002 0.500002 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 7.12522806878489,
"density_atomic": 0.13002213964302742,
"volume": 15.381995754653406,
"volume_molar": 4.631627180212262,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"formation_energy": 0.0574244323282471,
"spacegroup": 221
},
{
"id": "oqmd-1522168",
"created_at": "2022-09-04T15:54:10.049037Z",
"updated_at": "2022-09-04T15:54:10.049061Z",
"structure_string": "Pd1\n1.0\n-1.566719 1.566719 1.566719\n1.566719 -1.566719 1.566719\n1.566719 1.566719 -1.566719\nPd\n1\ndirect\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pd"
],
"chemical_system": "Pd",
"density": 11.487857240365413,
"density_atomic": 0.06500798097742277,
"volume": 15.382726627785893,
"volume_molar": 9.263694502512678,
"formula_full": "Pd1",
"formula_reduced": "Pd",
"formula_anonymous": "A",
"formation_energy": 0.0405961900000004,
"spacegroup": 229
},
{
"id": "oqmd-311536",
"created_at": "2022-09-04T14:50:17.984373Z",
"updated_at": "2022-09-04T14:50:17.984394Z",
"structure_string": "H3 C1\n1.0\n0.000000 1.974018 1.974018\n1.974018 0.000000 1.974018\n1.974018 1.974018 0.000000\nC H\n1 3\ndirect\n0.750001 0.750001 0.750001 C\n0.000000 0.000000 0.000000 H\n0.250000 0.250000 0.250000 H\n0.499998 0.499998 0.499998 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"H"
],
"chemical_system": "C-H",
"density": 1.6227639215799123,
"density_atomic": 0.26000198900612737,
"volume": 15.38449769284547,
"volume_molar": 2.3161902657052664,
"formula_full": "H3 C1",
"formula_reduced": "H3C",
"formula_anonymous": "AB3",
"formation_energy": 1.92191131148687,
"spacegroup": 225
},
{
"id": "oqmd-307027",
"created_at": "2022-09-04T15:18:08.705486Z",
"updated_at": "2022-09-04T15:18:08.705512Z",
"structure_string": "Co1 C1\n1.0\n2.487203 0.000000 0.000000\n0.000000 2.487203 0.000000\n0.000000 0.000000 2.487203\nC Co\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.500003 0.500003 0.500003 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Co"
],
"chemical_system": "C-Co",
"density": 7.656502479749599,
"density_atomic": 0.12998591542873494,
"volume": 15.386282378389714,
"volume_molar": 4.632917912788522,
"formula_full": "Co1 C1",
"formula_reduced": "CoC",
"formula_anonymous": "AB",
"formation_energy": 1.20037504625,
"spacegroup": 221
},
{
"id": "oqmd-326363",
"created_at": "2022-09-04T15:04:02.932409Z",
"updated_at": "2022-09-04T15:04:02.932436Z",
"structure_string": "N1 F1\n1.0\n1.163779 0.671908 3.280252\n-1.163779 0.671908 3.280252\n0.000000 -1.343817 3.280252\nF N\n1 1\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"F",
"N"
],
"chemical_system": "F-N",
"density": 3.561157563560781,
"density_atomic": 0.1299544012558208,
"volume": 15.390013579170084,
"volume_molar": 4.634041403603683,
"formula_full": "N1 F1",
"formula_reduced": "NF",
"formula_anonymous": "AB",
"formation_energy": 2.26789129276269,
"spacegroup": 166
},
{
"id": "oqmd-1214649",
"created_at": "2022-09-04T15:39:03.414980Z",
"updated_at": "2022-09-04T15:39:03.415005Z",
"structure_string": "Pt1\n1.0\n-1.441810 0.832430 2.141219\n-1.441810 -0.832430 -2.141219\n0.000000 -1.664858 2.141219\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 21.00888488965426,
"density_atomic": 0.06485332577754051,
"volume": 15.4194096911883,
"volume_molar": 9.285785559644406,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"formation_energy": 0.0481536399999998,
"spacegroup": 166
},
{
"id": "oqmd-336423",
"created_at": "2022-09-04T15:24:56.236656Z",
"updated_at": "2022-09-04T15:24:56.236684Z",
"structure_string": "Co1 N1\n1.0\n1.757067 1.757067 0.000000\n0.000000 3.514133 0.000000\n0.000000 0.000000 2.497801\nCo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500001 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"N"
],
"chemical_system": "Co-N",
"density": 7.853258257238581,
"density_atomic": 0.1296778029802939,
"volume": 15.422839946663222,
"volume_molar": 4.643925653887841,
"formula_full": "Co1 N1",
"formula_reduced": "CoN",
"formula_anonymous": "AB",
"formation_energy": 0.985556517328247,
"spacegroup": 221
},
{
"id": "oqmd-1215718",
"created_at": "2022-09-04T15:39:05.924178Z",
"updated_at": "2022-09-04T15:39:05.924200Z",
"structure_string": "Pt1\n1.0\n-2.774636 0.000000 0.000000\n0.000000 -2.774636 0.000000\n1.387318 1.387318 2.013796\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.895041678423482,
"density_atomic": 0.06450189775533514,
"volume": 15.503419818640717,
"volume_molar": 9.336377640922807,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"formation_energy": 0.0026776599999998,
"spacegroup": 225
},
{
"id": "oqmd-306969",
"created_at": "2022-09-04T15:03:20.510733Z",
"updated_at": "2022-09-04T15:03:20.510752Z",
"structure_string": "Li1 C1\n1.0\n2.493697 0.000000 0.000000\n0.000000 2.493697 0.000000\n0.000000 0.000000 2.493697\nC Li\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500001 Li\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"Li"
],
"chemical_system": "C-Li",
"density": 2.0293932990950765,
"density_atomic": 0.12897304314414804,
"volume": 15.50711645816312,
"volume_molar": 4.669301904638548,
"formula_full": "Li1 C1",
"formula_reduced": "LiC",
"formula_anonymous": "AB",
"formation_energy": 1.47628385625,
"spacegroup": 221
},
{
"id": "oqmd-1215756",
"created_at": "2022-09-04T15:39:03.571135Z",
"updated_at": "2022-09-04T15:39:03.571162Z",
"structure_string": "Be2\n1.0\n1.115928 -1.932845 0.000000\n-2.231857 0.000000 -0.000000\n1.115928 -0.644281 -3.596168\nBe\n2\ndirect\n0.249962 0.750037 0.250111 Be\n0.750034 0.249961 0.749890 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.929326286369871,
"density_atomic": 0.1289218801007636,
"volume": 15.513270504873393,
"volume_molar": 4.671154931415192,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"formation_energy": 0.0831796650000003,
"spacegroup": 225
},
{
"id": "oqmd-1228622",
"created_at": "2022-09-04T15:39:21.118506Z",
"updated_at": "2022-09-04T15:39:21.118532Z",
"structure_string": "C1 O1\n1.0\n2.647339 0.000000 0.000000\n-1.323670 2.292711 0.000000\n0.000000 0.000000 2.557304\nC O\n1 1\ndirect\n0.666661 0.333322 0.750001 C\n0.333339 0.666678 0.249998 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"O"
],
"chemical_system": "C-O",
"density": 2.9965568854253357,
"density_atomic": 0.12885128839679091,
"volume": 15.521769513402946,
"volume_molar": 4.673714042699462,
"formula_full": "C1 O1",
"formula_reduced": "CO",
"formula_anonymous": "AB",
"formation_energy": 2.36999527331062,
"spacegroup": 187
},
{
"id": "oqmd-1214560",
"created_at": "2022-09-04T15:39:04.939106Z",
"updated_at": "2022-09-04T15:39:04.939132Z",
"structure_string": "Pt1\n1.0\n0.000000 1.979926 -1.979926\n1.979926 0.000000 1.979926\n0.000000 -1.979926 -1.979926\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.868627031799587,
"density_atomic": 0.06442035712660613,
"volume": 15.52304340745407,
"volume_molar": 9.348195242327845,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"formation_energy": 0.0003384999999997,
"spacegroup": 225
}
]
}