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=elements&page=34",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=32",
"results": [
{
"id": "oqmd-589216",
"created_at": "2022-09-04T15:15:50.039745Z",
"updated_at": "2022-09-04T15:15:50.039774Z",
"structure_string": "C4\n1.0\n2.505919 0.000000 0.000000\n-1.252960 2.170143 0.000000\n0.000000 0.000000 4.168506\nC\n4\ndirect\n0.333342 0.666684 0.062768 C\n0.333342 0.666684 0.437231 C\n0.666657 0.333314 0.562770 C\n0.666657 0.333314 0.937230 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5191809331432706,
"density_atomic": 0.17645102239353888,
"volume": 22.669180069009723,
"volume_molar": 3.412924832234077,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.152669772499999,
"spacegroup": 194
},
{
"id": "oqmd-1214779",
"created_at": "2022-09-04T15:39:05.409815Z",
"updated_at": "2022-09-04T15:39:05.409840Z",
"structure_string": "C29\n1.0\n4.287494 4.287494 4.287494\n4.287494 -4.287494 -4.287494\n-4.287494 4.287494 -4.287494\nC\n29\ndirect\n0.000000 0.000000 0.000000 C\n0.796572 0.000000 0.000000 C\n0.434343 0.118961 0.000000 C\n0.384689 0.280231 0.000000 C\n0.280231 0.384689 0.000000 C\n0.118961 0.434343 0.000000 C\n0.000000 0.796572 0.000000 C\n0.719769 0.719769 0.104457 C\n0.434343 0.000000 0.118961 C\n0.000000 0.434343 0.118961 C\n0.203427 0.203427 0.203427 C\n0.384689 0.000000 0.280231 C\n0.000000 0.384689 0.280231 C\n0.881040 0.881040 0.315382 C\n0.280231 0.000000 0.384689 C\n0.000000 0.280231 0.384689 C\n0.118961 0.000000 0.434343 C\n0.000000 0.118961 0.434343 C\n0.684619 0.565658 0.565658 C\n0.565658 0.684619 0.565658 C\n0.895542 0.615312 0.615312 C\n0.615312 0.895542 0.615312 C\n0.565658 0.565658 0.684619 C\n0.719769 0.104457 0.719769 C\n0.104457 0.719769 0.719769 C\n0.000000 0.000000 0.796572 C\n0.881040 0.315382 0.881040 C\n0.315382 0.881040 0.881040 C\n0.615312 0.615312 0.895542 C\n",
"nsites": 29,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.8346146094817526,
"density_atomic": 0.09198720659469976,
"volume": 315.2612311381022,
"volume_molar": 6.546715552015677,
"formula_full": "C29",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 1.93318834663793,
"spacegroup": 217
},
{
"id": "oqmd-677216",
"created_at": "2022-09-04T15:39:32.865389Z",
"updated_at": "2022-09-04T15:39:32.865414Z",
"structure_string": "C2\n1.0\n1.781190 -1.781190 0.000000\n-1.781190 0.000000 -1.781190\n1.781190 1.781190 0.000000\nC\n2\ndirect\n0.500000 0.000000 0.500000 C\n0.250001 0.500003 0.750004 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5292845274246427,
"density_atomic": 0.17695761457355655,
"volume": 11.30214150331832,
"volume_molar": 3.4031543511210467,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.1281256525,
"spacegroup": 227
},
{
"id": "oqmd-677947",
"created_at": "2022-09-04T15:39:33.655880Z",
"updated_at": "2022-09-04T15:39:33.655902Z",
"structure_string": "C2\n1.0\n1.781197 -1.781197 0.000000\n-1.781197 0.000000 -1.781197\n1.781197 1.781197 0.000000\nC\n2\ndirect\n0.000000 0.000000 0.000000 C\n0.750001 0.500001 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5292429179430367,
"density_atomic": 0.1769555282825388,
"volume": 11.302274754630265,
"volume_molar": 3.403194474028896,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.1281236375,
"spacegroup": 227
},
{
"id": "oqmd-610552",
"created_at": "2022-09-04T15:15:49.942203Z",
"updated_at": "2022-09-04T15:15:49.942228Z",
"structure_string": "C8\n1.0\n2.451328 -2.728219 0.000000\n2.451328 2.728219 0.000000\n0.000000 0.000000 5.913156\nC\n8\ndirect\n0.000000 0.500000 0.115549 C\n0.500000 0.000000 0.115549 C\n0.873873 0.126128 0.206993 C\n0.126128 0.873873 0.206993 C\n0.873873 0.126128 0.793008 C\n0.126128 0.873873 0.793008 C\n0.000000 0.500000 0.884452 C\n0.500000 0.000000 0.884452 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.017332180780464,
"density_atomic": 0.10114862877714069,
"volume": 79.09153190426619,
"volume_molar": 5.953754225644023,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.94192619875,
"spacegroup": 65
},
{
"id": "oqmd-594528",
"created_at": "2022-09-04T15:15:49.800176Z",
"updated_at": "2022-09-04T15:15:49.800202Z",
"structure_string": "C2\n1.0\n3.690277 0.022265 0.013976\n2.851476 2.342589 0.013976\n2.851476 1.030813 2.103650\nC\n2\ndirect\n0.166825 0.166827 0.166828 C\n0.833174 0.833174 0.833171 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2225052317820597,
"density_atomic": 0.11143596418404668,
"volume": 17.94752721569149,
"volume_molar": 5.404126759341252,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.0079055525000004,
"spacegroup": 166
},
{
"id": "oqmd-590101",
"created_at": "2022-09-04T15:15:49.888810Z",
"updated_at": "2022-09-04T15:15:49.888830Z",
"structure_string": "C4\n1.0\n2.463773 0.000000 0.000000\n-1.231886 2.133604 0.000000\n0.000000 0.000000 6.796485\nC\n4\ndirect\n0.333295 0.666590 0.002484 C\n0.000000 0.000000 0.002516 C\n0.666708 0.333412 0.502483 C\n0.000000 0.000000 0.502516 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2329476272959488,
"density_atomic": 0.11195954378954816,
"volume": 35.72719095317906,
"volume_molar": 5.378854321986071,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.0082717774999991,
"spacegroup": 194
},
{
"id": "oqmd-676526",
"created_at": "2022-09-04T15:39:33.412348Z",
"updated_at": "2022-09-04T15:39:33.412377Z",
"structure_string": "C2\n1.0\n1.781006 -1.781006 0.000000\n-1.781006 0.000000 -1.781006\n1.781006 1.781006 0.000000\nC\n2\ndirect\n0.000000 0.000000 0.000000 C\n0.749997 0.499998 0.249999 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5303784969764984,
"density_atomic": 0.17701246598630271,
"volume": 11.298639272980699,
"volume_molar": 3.402099804917692,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.128177042499999,
"spacegroup": 227
},
{
"id": "oqmd-675657",
"created_at": "2022-09-04T15:39:32.708924Z",
"updated_at": "2022-09-04T15:39:32.708951Z",
"structure_string": "C2\n1.0\n1.781197 -1.781197 0.000000\n-1.781197 0.000000 -1.781197\n1.781197 1.781197 0.000000\nC\n2\ndirect\n0.000000 0.000000 0.000000 C\n0.750001 0.500001 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5292429179430367,
"density_atomic": 0.1769555282825388,
"volume": 11.302274754630265,
"volume_molar": 3.403194474028896,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.128123647500001,
"spacegroup": 227
},
{
"id": "oqmd-599489",
"created_at": "2022-09-04T15:15:50.958104Z",
"updated_at": "2022-09-04T15:15:50.958127Z",
"structure_string": "C4\n1.0\n2.505985 0.000000 0.000000\n-1.252992 2.170201 0.000000\n0.000000 0.000000 4.168595\nC\n4\ndirect\n0.333342 0.666685 0.062750 C\n0.333342 0.666685 0.437250 C\n0.666656 0.333315 0.562751 C\n0.666656 0.333315 0.937249 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5189190678394344,
"density_atomic": 0.17643789252000605,
"volume": 22.670867027877502,
"volume_molar": 3.413178809828029,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.152655687499999,
"spacegroup": 194
},
{
"id": "oqmd-1215670",
"created_at": "2022-09-04T15:39:05.399669Z",
"updated_at": "2022-09-04T15:39:05.399691Z",
"structure_string": "C1\n1.0\n-1.622646 0.000000 0.000000\n0.000000 -1.622646 0.000000\n0.811323 0.811323 3.190164\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.374416163357066,
"density_atomic": 0.11905274766247477,
"volume": 8.399638140524818,
"volume_molar": 5.058380321530512,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 2.6052733825,
"spacegroup": 139
},
{
"id": "oqmd-1215046",
"created_at": "2022-09-04T15:39:05.577968Z",
"updated_at": "2022-09-04T15:39:05.577995Z",
"structure_string": "C4\n1.0\n-0.013489 0.004063 3.443773\n2.563464 -0.000083 -0.011188\n1.281546 5.814143 0.000984\nC\n4\ndirect\n0.750031 0.375446 0.249117 C\n0.749948 0.875440 0.249118 C\n0.250050 0.124555 0.750882 C\n0.249978 0.624557 0.750884 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.554300060939705,
"density_atomic": 0.07793229165236142,
"volume": 51.32660563663531,
"volume_molar": 7.727401096920681,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 1.0056159225,
"spacegroup": 191
}
]
}