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=24",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=22",
"results": [
{
"id": "oqmd-594532",
"created_at": "2022-09-04T15:15:50.914028Z",
"updated_at": "2022-09-04T15:15:50.914055Z",
"structure_string": "Bi2\n1.0\n2.287570 3.962188 0.000000\n-4.575140 0.000000 0.000000\n2.287570 1.320730 3.952737\nBi\n2\ndirect\n0.236115 0.763885 0.291656 Bi\n0.763886 0.236115 0.708345 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.686062428129977,
"density_atomic": 0.02791210628963482,
"volume": 71.65349612983889,
"volume_molar": 21.575371982000252,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.00153786,
"spacegroup": 166
},
{
"id": "oqmd-1039232",
"created_at": "2022-09-04T15:30:55.045750Z",
"updated_at": "2022-09-04T15:30:55.045773Z",
"structure_string": "Bi6\n1.0\n-0.000000 4.596904 0.000000\n-1.015445 0.000000 6.190726\n7.032665 -2.298452 0.104213\nBi\n6\ndirect\n0.531773 0.754549 0.063547 Bi\n0.135513 0.272738 0.271027 Bi\n0.200768 0.770729 0.401535 Bi\n0.799232 0.229271 0.598465 Bi\n0.864486 0.727262 0.728973 Bi\n0.468226 0.245451 0.936453 Bi\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.378262073213078,
"density_atomic": 0.029906802298520347,
"volume": 200.62325420517635,
"volume_molar": 20.13635794254723,
"formula_full": "Bi6",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0625844850000004,
"spacegroup": 12
},
{
"id": "oqmd-1215757",
"created_at": "2022-09-04T15:39:05.615263Z",
"updated_at": "2022-09-04T15:39:05.615291Z",
"structure_string": "Bi2\n1.0\n-4.501290 0.000000 0.000000\n2.250645 -3.898232 -0.000000\n2.250645 1.299410 4.095165\nBi\n2\ndirect\n0.532391 0.766195 0.298586 Bi\n0.467608 0.233804 0.701413 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.65847518942525,
"density_atomic": 0.027832608769907126,
"volume": 71.85815805245028,
"volume_molar": 21.636997127309154,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0048173600000005,
"spacegroup": 166
},
{
"id": "oqmd-1039154",
"created_at": "2022-09-04T15:30:54.124622Z",
"updated_at": "2022-09-04T15:30:54.124655Z",
"structure_string": "Bi6\n1.0\n8.058084 0.000000 0.000000\n0.000000 6.711190 0.000000\n0.000000 0.000000 4.025773\nBi\n6\ndirect\n0.128033 0.336769 0.000000 Bi\n0.500000 0.500001 0.000000 Bi\n0.871967 0.663230 0.000000 Bi\n0.000000 0.000000 0.499998 Bi\n0.628033 0.163232 0.499998 Bi\n0.371968 0.836768 0.499998 Bi\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 9.563685733097282,
"density_atomic": 0.02755945614470009,
"volume": 217.71111768306244,
"volume_molar": 21.851449928405454,
"formula_full": "Bi6",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.157233665000001,
"spacegroup": 58
},
{
"id": "oqmd-1039310",
"created_at": "2022-09-04T15:30:58.570051Z",
"updated_at": "2022-09-04T15:30:58.570074Z",
"structure_string": "Bi6\n1.0\n-3.870840 3.870840 3.291704\n-3.870840 -3.870840 -3.291704\n3.870840 -3.870840 3.291704\nBi\n6\ndirect\n0.639111 0.778221 0.139111 Bi\n0.250000 0.000000 0.250000 Bi\n0.139111 0.500000 0.360889 Bi\n0.860889 0.500000 0.639110 Bi\n0.749999 0.000000 0.749999 Bi\n0.360889 0.221779 0.860889 Bi\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.553941847870783,
"density_atomic": 0.03041305471838336,
"volume": 197.28370121181095,
"volume_molar": 19.801170305855138,
"formula_full": "Bi6",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.176450546666671,
"spacegroup": 140
},
{
"id": "oqmd-1215579",
"created_at": "2022-09-04T15:16:19.930392Z",
"updated_at": "2022-09-04T15:16:19.930420Z",
"structure_string": "Bi2\n1.0\n0.000000 0.000000 -3.353767\n-3.164148 -3.164148 1.676884\n-3.164148 3.164148 -1.676884\nBi\n2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250002 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.334945444897233,
"density_atomic": 0.029781977753703337,
"volume": 67.15470733810831,
"volume_molar": 20.22075501433466,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0424597650000003,
"spacegroup": 141
},
{
"id": "oqmd-1215401",
"created_at": "2022-09-04T15:39:06.628373Z",
"updated_at": "2022-09-04T15:39:06.628401Z",
"structure_string": "Bi4\n1.0\n3.507441 0.000000 0.000000\n-1.753720 3.037532 0.000000\n0.000000 0.000000 11.795689\nBi\n4\ndirect\n0.000000 0.000000 0.000000 Bi\n0.333333 0.666666 0.250000 Bi\n0.000000 0.000000 0.500000 Bi\n0.666666 0.333333 0.750000 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.045365588885508,
"density_atomic": 0.03182917936079919,
"volume": 125.67084921222944,
"volume_molar": 18.92018858461952,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.152095720000001,
"spacegroup": 194
},
{
"id": "oqmd-1215044",
"created_at": "2022-09-04T15:39:06.332933Z",
"updated_at": "2022-09-04T15:39:06.332956Z",
"structure_string": "Bi4\n1.0\n0.000000 0.000000 4.093368\n5.202329 -0.000000 0.000000\n2.601165 6.291527 0.000000\nBi\n4\ndirect\n0.002543 0.376291 0.247415 Bi\n0.497456 0.876293 0.247415 Bi\n0.502542 0.123707 0.752584 Bi\n0.997457 0.623708 0.752584 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.36048237253341,
"density_atomic": 0.029855566938553277,
"volume": 133.97836350696443,
"volume_molar": 20.170914095834675,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0834390450000004,
"spacegroup": 69
},
{
"id": "oqmd-592370",
"created_at": "2022-09-04T15:15:50.751846Z",
"updated_at": "2022-09-04T15:15:50.751876Z",
"structure_string": "Bi2\n1.0\n7.086924 0.000000 -0.399086\n0.000000 3.263478 0.000000\n-1.405951 0.000000 2.991197\nBi\n2\ndirect\n0.249536 0.000000 0.090411 Bi\n0.750462 0.000000 0.909589 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.305078002876598,
"density_atomic": 0.029695909423825727,
"volume": 67.34934335418443,
"volume_molar": 20.279361288623463,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.0508229250000003,
"spacegroup": 51
},
{
"id": "oqmd-1215311",
"created_at": "2022-09-04T15:39:04.847098Z",
"updated_at": "2022-09-04T15:39:04.847119Z",
"structure_string": "Bi2\n1.0\n3.530876 0.000000 0.000000\n-1.765438 3.057828 0.000000\n0.000000 0.000000 5.822921\nBi\n2\ndirect\n0.333333 0.666666 0.250000 Bi\n0.666668 0.333335 0.750002 Bi\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.039470216987915,
"density_atomic": 0.03181219080138782,
"volume": 62.86898040083266,
"volume_molar": 18.930292470574777,
"formula_full": "Bi2",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.13689625,
"spacegroup": 194
},
{
"id": "oqmd-593617",
"created_at": "2022-09-04T15:15:50.810307Z",
"updated_at": "2022-09-04T15:15:50.810336Z",
"structure_string": "Bi4\n1.0\n0.000000 0.000000 4.202833\n4.296603 -4.296603 2.101417\n4.296603 4.296603 -2.101417\nBi\n4\ndirect\n0.351838 0.500001 0.203676 Bi\n0.851837 0.796324 0.500000 Bi\n0.148162 0.203676 0.500001 Bi\n0.648163 0.500000 0.796324 Bi\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 8.945241313861247,
"density_atomic": 0.025777298896382594,
"volume": 155.17529653044184,
"volume_molar": 23.36218695452651,
"formula_full": "Bi4",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.2010362125,
"spacegroup": 140
},
{
"id": "oqmd-676488",
"created_at": "2022-09-04T15:39:32.703240Z",
"updated_at": "2022-09-04T15:39:32.703266Z",
"structure_string": "Bi1\n1.0\n1.974991 1.974991 -1.974991\n1.974991 -1.974991 1.974991\n-1.974991 -1.974991 -1.974991\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 11.261579306121785,
"density_atomic": 0.03245223752313866,
"volume": 30.814516234419692,
"volume_molar": 18.556935421498054,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"formation_energy": 0.129952655,
"spacegroup": 229
}
]
}