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=28",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=26",
"results": [
{
"id": "oqmd-1285631",
"created_at": "2022-09-04T15:42:49.298850Z",
"updated_at": "2022-09-04T15:42:49.298877Z",
"structure_string": "Br3\n1.0\n6.591000 0.000000 0.000000\n0.000000 7.428000 0.000000\n-2.852825 0.000000 6.427274\nBr\n3\ndirect\n0.000000 0.000000 0.000000 Br\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 1.2649951240274961,
"density_atomic": 0.009533914072186437,
"volume": 314.666146273752,
"volume_molar": 63.16546084224281,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.14091167916667,
"spacegroup": 10
},
{
"id": "oqmd-1743862",
"created_at": "2022-09-04T16:02:40.744628Z",
"updated_at": "2022-09-04T16:02:40.744653Z",
"structure_string": "Br12\n1.0\n6.544572 0.000000 0.000000\n-3.194713 7.221857 0.000000\n-1.263183 -2.274930 9.075678\nBr\n12\ndirect\n0.858396 0.168122 0.029087 Br\n0.647493 0.565867 0.128937 Br\n0.005018 0.831060 0.268931 Br\n0.819586 0.211870 0.276624 Br\n0.311249 0.245926 0.427296 Br\n0.348175 0.744015 0.430921 Br\n0.651825 0.255985 0.569079 Br\n0.688751 0.754074 0.572704 Br\n0.180414 0.788130 0.723376 Br\n0.994982 0.168940 0.731069 Br\n0.352507 0.434133 0.871063 Br\n0.141604 0.831878 0.970913 Br\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 3.711843444436935,
"density_atomic": 0.027975124786252584,
"volume": 428.95251019208996,
"volume_molar": 21.52676996443417,
"formula_full": "Br12",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.0682643433333332,
"spacegroup": 2
},
{
"id": "oqmd-1216025",
"created_at": "2022-09-04T15:39:06.522726Z",
"updated_at": "2022-09-04T15:39:06.522764Z",
"structure_string": "Br3\n1.0\n-1.930470 -3.343674 -0.000000\n3.860943 -0.000000 0.000000\n1.930470 1.114558 6.360613\nBr\n3\ndirect\n0.000000 0.000000 0.000000 Br\n0.777411 0.222590 0.332231 Br\n0.222590 0.777410 0.667769 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.847553178593843,
"density_atomic": 0.03653465107274467,
"volume": 82.11382651572768,
"volume_molar": 16.483367387331082,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.47571119583333,
"spacegroup": 166
},
{
"id": "oqmd-1285266",
"created_at": "2022-09-04T15:42:47.664153Z",
"updated_at": "2022-09-04T15:42:47.664180Z",
"structure_string": "Br6\n1.0\n2.008000 -6.319000 0.000000\n2.008000 6.319000 0.000000\n0.000000 0.000000 9.099000\nBr\n6\ndirect\n0.913374 0.086626 0.250000 Br\n0.603224 0.396776 0.250000 Br\n0.189661 0.810339 0.250000 Br\n0.810339 0.189661 0.750000 Br\n0.396776 0.603224 0.750000 Br\n0.086626 0.913374 0.750000 Br\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 3.4477291755344694,
"density_atomic": 0.02598456948914006,
"volume": 230.906269296,
"volume_molar": 23.175834267782967,
"formula_full": "Br6",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.1624495125,
"spacegroup": 63
},
{
"id": "oqmd-1215847",
"created_at": "2022-09-04T15:39:06.699030Z",
"updated_at": "2022-09-04T15:39:06.699056Z",
"structure_string": "Br3\n1.0\n4.153711 0.000000 0.000000\n-2.076856 3.597220 0.000000\n0.000000 0.000000 6.234407\nBr\n3\ndirect\n0.754622 0.754622 0.000000 Br\n0.245378 0.000000 0.333334 Br\n0.000000 0.245378 0.666666 Br\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.273074316078114,
"density_atomic": 0.032204964730496506,
"volume": 93.15333909243964,
"volume_molar": 18.699417342622738,
"formula_full": "Br3",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.43540239583333,
"spacegroup": 152
},
{
"id": "oqmd-686738",
"created_at": "2022-09-04T15:39:30.698829Z",
"updated_at": "2022-09-04T15:39:30.698864Z",
"structure_string": "Br1\n1.0\n2.325117 -2.325117 0.000000\n-2.325117 0.000000 -2.325117\n2.325117 2.325117 0.000000\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.27780314990786,
"density_atomic": 0.03977732464369778,
"volume": 25.139951189714754,
"volume_molar": 15.13963247639917,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6390184025,
"spacegroup": 225
},
{
"id": "oqmd-686736",
"created_at": "2022-09-04T15:39:32.480111Z",
"updated_at": "2022-09-04T15:39:32.480134Z",
"structure_string": "Br1\n1.0\n2.318279 -2.318279 0.000000\n-2.318279 0.000000 -2.318279\n2.318279 2.318279 0.000000\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.324643292018703,
"density_atomic": 0.04013034568032595,
"volume": 24.918798556232062,
"volume_molar": 15.006451247571425,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6412611025,
"spacegroup": 225
},
{
"id": "oqmd-632557",
"created_at": "2022-09-04T15:15:51.349484Z",
"updated_at": "2022-09-04T15:15:51.349503Z",
"structure_string": "Br1\n1.0\n-2.858200 0.000000 0.000000\n0.000000 -2.858200 0.000000\n1.429100 1.429100 3.527445\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.604390375114687,
"density_atomic": 0.03470200110446555,
"volume": 28.816781977201803,
"volume_molar": 17.353871731694035,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.1736173425,
"spacegroup": 139
},
{
"id": "oqmd-1472639",
"created_at": "2022-09-04T16:00:05.413486Z",
"updated_at": "2022-09-04T16:00:05.413501Z",
"structure_string": "Br4\n1.0\n3.493785 -2.364715 0.000000\n3.493785 2.364715 0.000000\n0.000000 0.000000 8.251726\nBr\n4\ndirect\n0.679670 0.320330 0.124534 Br\n0.000197 0.999803 0.374568 Br\n0.320330 0.679670 0.624534 Br\n0.999803 0.000197 0.874568 Br\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 3.892492934613817,
"density_atomic": 0.029336629414861135,
"volume": 136.34831539214622,
"volume_molar": 20.52771869200948,
"formula_full": "Br4",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 63
},
{
"id": "oqmd-585880",
"created_at": "2022-09-04T15:16:01.718686Z",
"updated_at": "2022-09-04T15:16:01.718707Z",
"structure_string": "Br4\n1.0\n-3.447732 -2.129410 0.000000\n-3.447732 2.129410 0.000000\n0.000000 0.000000 -8.577575\nBr\n4\ndirect\n0.144566 0.855434 0.119879 Br\n0.644566 0.355434 0.380121 Br\n0.355434 0.644566 0.619879 Br\n0.855434 0.144566 0.880121 Br\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.213958950429374,
"density_atomic": 0.031759428770921756,
"volume": 125.94684963799831,
"volume_molar": 18.961741419964522,
"formula_full": "Br4",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.0021485750000001,
"spacegroup": 64
},
{
"id": "oqmd-1215134",
"created_at": "2022-09-04T15:39:04.548796Z",
"updated_at": "2022-09-04T15:39:04.548828Z",
"structure_string": "Br1\n1.0\n1.858728 1.858728 -1.858728\n1.858728 -1.858728 1.858728\n-1.858728 -1.858728 -1.858728\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.165473086808344,
"density_atomic": 0.038930724408667315,
"volume": 25.686652770770575,
"volume_molar": 15.468863863882442,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6058999025,
"spacegroup": 229
},
{
"id": "oqmd-1214511",
"created_at": "2022-09-04T15:16:16.651978Z",
"updated_at": "2022-09-04T15:16:16.652006Z",
"structure_string": "Br1\n1.0\n0.000000 2.330472 -2.330472\n2.330472 0.000000 2.330472\n0.000000 -2.330472 -2.330472\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.241504395978473,
"density_atomic": 0.03950375109837976,
"volume": 25.314051759530624,
"volume_molar": 15.24447829018191,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"formation_energy": 0.6375303825,
"spacegroup": 225
}
]
}