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=nelements&page=77",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=75",
"results": [
{
"id": "oqmd-589600",
"created_at": "2022-09-04T15:33:15.604717Z",
"updated_at": "2022-09-04T15:33:15.604745Z",
"structure_string": "B50\n1.0\n8.814532 0.000000 0.000000\n0.000000 8.814532 0.000000\n0.000000 0.000000 4.937091\nB\n50\ndirect\n0.500000 0.500000 0.000000 B\n0.746121 0.253878 0.076612 B\n0.253878 0.746121 0.076612 B\n0.227976 0.082551 0.089510 B\n0.082551 0.227976 0.089510 B\n0.917449 0.772024 0.089510 B\n0.772024 0.917449 0.089510 B\n0.414074 0.169731 0.095222 B\n0.169731 0.414074 0.095222 B\n0.830269 0.585926 0.095222 B\n0.585926 0.830269 0.095222 B\n0.371251 0.371251 0.107268 B\n0.628749 0.628749 0.107268 B\n0.128749 0.128749 0.392733 B\n0.871251 0.871251 0.392733 B\n0.330268 0.085926 0.404777 B\n0.085926 0.330268 0.404777 B\n0.914074 0.669732 0.404777 B\n0.669732 0.914074 0.404777 B\n0.417449 0.272024 0.410491 B\n0.272024 0.417449 0.410491 B\n0.727976 0.582552 0.410491 B\n0.582552 0.727976 0.410491 B\n0.753879 0.246122 0.423389 B\n0.246122 0.753879 0.423389 B\n0.000000 0.000000 0.500001 B\n0.246122 0.246122 0.576611 B\n0.753879 0.753879 0.576611 B\n0.582552 0.272024 0.589509 B\n0.727976 0.417449 0.589509 B\n0.272024 0.582552 0.589509 B\n0.417449 0.727976 0.589509 B\n0.669732 0.085926 0.595223 B\n0.914074 0.330268 0.595223 B\n0.085926 0.669732 0.595223 B\n0.330268 0.914074 0.595223 B\n0.871251 0.128749 0.607266 B\n0.128749 0.871251 0.607266 B\n0.628749 0.371251 0.892732 B\n0.371251 0.628749 0.892732 B\n0.585926 0.169731 0.904778 B\n0.830269 0.414074 0.904778 B\n0.169731 0.585926 0.904778 B\n0.414074 0.830269 0.904778 B\n0.772024 0.082551 0.910492 B\n0.917449 0.227976 0.910492 B\n0.082551 0.772024 0.910492 B\n0.227976 0.917449 0.910492 B\n0.253878 0.253878 0.923388 B\n0.746121 0.746121 0.923388 B\n",
"nsites": 50,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.339997101551905,
"density_atomic": 0.13034679426886883,
"volume": 383.59209584290994,
"volume_molar": 4.62009119117883,
"formula_full": "B50",
"formula_reduced": "B",
"formula_anonymous": "A",
"formation_energy": 0.0965048209999999,
"spacegroup": 134
},
{
"id": "oqmd-1215259",
"created_at": "2022-09-04T15:39:04.726977Z",
"updated_at": "2022-09-04T15:39:04.727004Z",
"structure_string": "Nb2\n1.0\n2.678178 -0.000000 0.000000\n1.339089 2.802851 0.000000\n0.000000 0.000000 4.969820\nNb\n2\ndirect\n0.865779 0.268444 0.249999 Nb\n0.134223 0.731555 0.749999 Nb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.270742938958092,
"density_atomic": 0.05361050359016695,
"volume": 37.306122234726274,
"volume_molar": 11.233135965364369,
"formula_full": "Nb2",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"formation_energy": 0.197684789999999,
"spacegroup": 63
},
{
"id": "oqmd-1215617",
"created_at": "2022-09-04T15:39:05.797821Z",
"updated_at": "2022-09-04T15:39:05.797853Z",
"structure_string": "Nd2\n1.0\n0.000000 0.000000 -3.541099\n-3.127219 -3.127219 1.770549\n-3.127219 3.127219 -1.770549\nNd\n2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.249999 0.500000 0.500000 Nd\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.916496669490097,
"density_atomic": 0.028876552269196658,
"volume": 69.26034594972926,
"volume_molar": 20.85477761977827,
"formula_full": "Nd2",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"formation_energy": 0.37336748,
"spacegroup": 141
},
{
"id": "oqmd-1215858",
"created_at": "2022-09-04T15:39:06.470901Z",
"updated_at": "2022-09-04T15:39:06.470937Z",
"structure_string": "Er3\n1.0\n3.494576 0.000000 0.000000\n-1.747289 3.026391 0.000000\n0.000000 0.000000 8.511464\nEr\n3\ndirect\n0.659548 0.659548 0.000000 Er\n0.340453 0.000000 0.333333 Er\n0.000000 0.340455 0.666667 Er\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.256270864236205,
"density_atomic": 0.033327095149666516,
"volume": 90.01684624860019,
"volume_molar": 18.069803962678275,
"formula_full": "Er3",
"formula_reduced": "Er",
"formula_anonymous": "A",
"formation_energy": 0.0245461966666705,
"spacegroup": 225
},
{
"id": "oqmd-1215919",
"created_at": "2022-09-04T15:39:08.305244Z",
"updated_at": "2022-09-04T15:39:08.305270Z",
"structure_string": "V3\n1.0\n3.941032 -0.000000 0.000000\n-1.970517 3.413035 0.000000\n0.000000 0.000000 2.828199\nV\n3\ndirect\n0.666165 0.666164 0.000000 V\n0.333836 0.000000 0.333332 V\n0.000000 0.333838 0.666668 V\n",
"nsites": 3,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.670853659865083,
"density_atomic": 0.07886069264342738,
"volume": 38.041765795345626,
"volume_molar": 7.636428945950825,
"formula_full": "V3",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.0397618033333309,
"spacegroup": 166
},
{
"id": "oqmd-1215135",
"created_at": "2022-09-04T15:39:04.553037Z",
"updated_at": "2022-09-04T15:39:04.553063Z",
"structure_string": "C1\n1.0\n1.183182 1.183182 1.183182\n1.183182 -1.183182 -1.183182\n-1.183182 1.183182 -1.183182\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.010251375271836,
"density_atomic": 0.15093339698048644,
"volume": 6.625438902228417,
"volume_molar": 3.989932566599941,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 4.3448854425,
"spacegroup": 229
},
{
"id": "oqmd-1214729",
"created_at": "2022-09-04T15:39:02.988377Z",
"updated_at": "2022-09-04T15:39:02.988401Z",
"structure_string": "Np4\n1.0\n-2.426763 -4.209757 0.000000\n-2.426763 4.209757 0.000000\n0.000000 0.000000 -3.616305\nNp\n4\ndirect\n0.142952 0.857047 0.118004 Np\n0.642952 0.357047 0.381998 Np\n0.357047 0.642952 0.618004 Np\n0.857047 0.142952 0.881997 Np\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.30482615456806,
"density_atomic": 0.054135300428049093,
"volume": 73.88894064264733,
"volume_molar": 11.124240028932679,
"formula_full": "Np4",
"formula_reduced": "Np",
"formula_anonymous": "A",
"formation_energy": 0.219758168749999,
"spacegroup": 64
},
{
"id": "oqmd-1214734",
"created_at": "2022-09-04T15:39:03.010522Z",
"updated_at": "2022-09-04T15:39:03.010551Z",
"structure_string": "Pb4\n1.0\n-2.721784 -4.768460 0.000000\n-2.721784 4.768460 0.000000\n0.000000 0.000000 -5.520562\nPb\n4\ndirect\n0.158048 0.841950 0.081932 Pb\n0.658049 0.341949 0.418068 Pb\n0.341949 0.658049 0.581932 Pb\n0.841950 0.158048 0.918070 Pb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 9.60403539243575,
"density_atomic": 0.02791353910099281,
"volume": 143.2996362635267,
"volume_molar": 21.574264510893958,
"formula_full": "Pb4",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"formation_energy": 0.13316134,
"spacegroup": 64
},
{
"id": "oqmd-1215464",
"created_at": "2022-09-04T15:39:05.150246Z",
"updated_at": "2022-09-04T15:39:05.150280Z",
"structure_string": "Sr4\n1.0\n4.236467 0.000000 0.000000\n-2.118234 3.668888 0.000000\n0.000000 0.000000 13.911926\nSr\n4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.250000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666665 0.333333 0.750000 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.6914529775108194,
"density_atomic": 0.018498412103506633,
"volume": 216.2347761320413,
"volume_molar": 32.554906476856026,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"formation_energy": 0.0014520399999999,
"spacegroup": 194
},
{
"id": "oqmd-1215476",
"created_at": "2022-09-04T15:39:05.184373Z",
"updated_at": "2022-09-04T15:39:05.184404Z",
"structure_string": "Xe4\n1.0\n4.400637 0.000000 0.000000\n-2.200319 3.811064 0.000000\n0.000000 0.000000 14.127991\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333333 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666666 0.333332 0.750000 Xe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.680513907864125,
"density_atomic": 0.016881762797677738,
"volume": 236.94208051248305,
"volume_molar": 35.672464020335646,
"formula_full": "Xe4",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"formation_energy": 0.00565993,
"spacegroup": 194
},
{
"id": "oqmd-1215176",
"created_at": "2022-09-04T15:39:05.268288Z",
"updated_at": "2022-09-04T15:39:05.268315Z",
"structure_string": "Os1\n1.0\n1.544074 1.544074 1.544074\n1.544074 -1.544074 -1.544074\n-1.544074 1.544074 -1.544074\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.451802191196354,
"density_atomic": 0.06791030457640998,
"volume": 14.725305772628948,
"volume_molar": 8.867786409681209,
"formula_full": "Os1",
"formula_reduced": "Os",
"formula_anonymous": "A",
"formation_energy": 0.888572700000001,
"spacegroup": 229
},
{
"id": "oqmd-1215190",
"created_at": "2022-09-04T15:39:05.301278Z",
"updated_at": "2022-09-04T15:39:05.301311Z",
"structure_string": "Sb1\n1.0\n1.892191 1.892191 1.892191\n1.892191 -1.892191 -1.892191\n-1.892191 1.892191 -1.892191\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.461030719581845,
"density_atomic": 0.03690159101801354,
"volume": 27.09910257018049,
"volume_molar": 16.31946101473047,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"formation_energy": 0.227632625,
"spacegroup": 229
}
]
}