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=nsites&page=12",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=10",
"results": [
{
"id": "oqmd-1215149",
"created_at": "2022-09-04T15:39:03.246108Z",
"updated_at": "2022-09-04T15:39:03.246136Z",
"structure_string": "Ga1\n1.0\n-1.676044 1.676044 -1.676044\n-1.676044 -1.676044 1.676044\n1.676044 1.676044 1.676044\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.147647032929634,
"density_atomic": 0.05309868449133374,
"volume": 18.832858282265175,
"volume_molar": 11.34141234889327,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"formation_energy": 0.0397764549999997,
"spacegroup": 229
},
{
"id": "oqmd-1214541",
"created_at": "2022-09-04T15:39:03.271164Z",
"updated_at": "2022-09-04T15:39:03.271190Z",
"structure_string": "Lu1\n1.0\n0.000000 2.431606 -2.431606\n2.431606 0.000000 2.431606\n0.000000 -2.431606 -2.431606\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.104053293399126,
"density_atomic": 0.03477686146554429,
"volume": 28.754751229945384,
"volume_molar": 17.316515942551423,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"formation_energy": 0.0428353150000005,
"spacegroup": 225
},
{
"id": "oqmd-1214571",
"created_at": "2022-09-04T15:39:03.065277Z",
"updated_at": "2022-09-04T15:39:03.065305Z",
"structure_string": "Sm1\n1.0\n0.000000 2.559968 -2.559968\n2.559968 0.000000 2.559968\n0.000000 -2.559968 -2.559968\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.441282786058832,
"density_atomic": 0.02980344000272511,
"volume": 33.55317372452858,
"volume_molar": 20.206193511384456,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"formation_energy": 0.0092974825,
"spacegroup": 225
},
{
"id": "oqmd-1214567",
"created_at": "2022-09-04T15:39:03.070941Z",
"updated_at": "2022-09-04T15:39:03.070960Z",
"structure_string": "Sb1\n1.0\n0.000000 2.392157 -2.392157\n2.392157 0.000000 2.392157\n0.000000 -2.392157 -2.392157\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.385071472228133,
"density_atomic": 0.036525903370390515,
"volume": 27.37783073725819,
"volume_molar": 16.48731504032234,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"formation_energy": 0.315370995,
"spacegroup": 225
},
{
"id": "oqmd-1214619",
"created_at": "2022-09-04T15:39:03.099677Z",
"updated_at": "2022-09-04T15:39:03.099716Z",
"structure_string": "He1\n1.0\n0.000000 -1.450892 1.757235\n-1.256510 0.725447 1.757235\n-1.256510 -0.725447 -1.757235\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
"nsites": 1,
"nelements": 1,
"elements": [
"He"
],
"chemical_system": "He",
"density": 0.6915748178908862,
"density_atomic": 0.10405133712643762,
"volume": 9.610640551258399,
"volume_molar": 5.787663019344207,
"formula_full": "He1",
"formula_reduced": "He",
"formula_anonymous": "A",
"formation_energy": 0.041726325,
"spacegroup": 166
},
{
"id": "oqmd-1214591",
"created_at": "2022-09-04T15:39:03.105407Z",
"updated_at": "2022-09-04T15:39:03.105423Z",
"structure_string": "Ag1\n1.0\n-1.504806 0.868801 2.197607\n-1.504806 -0.868801 -2.197607\n0.000000 -1.737601 2.197607\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.390599113613774,
"density_atomic": 0.05800935814682872,
"volume": 17.238597908097496,
"volume_molar": 10.381326310760466,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"formation_energy": 0.0457260525000001,
"spacegroup": 166
},
{
"id": "oqmd-8130",
"created_at": "2022-09-04T14:48:47.331355Z",
"updated_at": "2022-09-04T14:48:47.331377Z",
"structure_string": "La1\n1.0\n2.113933 2.113933 2.113933\n2.113933 -2.113933 -2.113933\n-2.113933 2.113933 -2.113933\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.104284958945356,
"density_atomic": 0.026464662100508726,
"volume": 37.78623721709174,
"volume_molar": 22.755403931207713,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"formation_energy": 0.131232160000001,
"spacegroup": 229
},
{
"id": "oqmd-8132",
"created_at": "2022-09-04T14:48:47.355389Z",
"updated_at": "2022-09-04T14:48:47.355422Z",
"structure_string": "Pr1\n1.0\n2.077907 2.077907 2.077907\n2.077907 -2.077907 -2.077907\n-2.077907 2.077907 -2.077907\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.519966431567341,
"density_atomic": 0.027865169573789848,
"volume": 35.88709544192425,
"volume_molar": 21.611714021882225,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"formation_energy": 0.1260863925,
"spacegroup": 229
},
{
"id": "oqmd-8533",
"created_at": "2022-09-04T14:48:47.410421Z",
"updated_at": "2022-09-04T14:48:47.410457Z",
"structure_string": "Rb1\n1.0\n2.818906 2.818906 2.818906\n2.818906 -2.818906 -2.818906\n-2.818906 2.818906 -2.818906\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5839805670087055,
"density_atomic": 0.011160874550330645,
"volume": 89.5987133884929,
"volume_molar": 53.95760639404008,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"formation_energy": 0.00072037,
"spacegroup": 229
},
{
"id": "oqmd-7503",
"created_at": "2022-09-04T14:48:47.413597Z",
"updated_at": "2022-09-04T14:48:47.413624Z",
"structure_string": "V1\n1.0\n1.890584 -1.890584 0.000000\n-1.890584 0.000000 -1.890584\n1.890584 1.890584 0.000000\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.258970378952707,
"density_atomic": 0.0739915405862596,
"volume": 13.515058506373393,
"volume_molar": 8.138958470501592,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"formation_energy": 0.25849391,
"spacegroup": 225
},
{
"id": "oqmd-7517",
"created_at": "2022-09-04T14:48:47.444982Z",
"updated_at": "2022-09-04T14:48:47.445010Z",
"structure_string": "Ta1\n1.0\n2.110000 -2.110000 0.000000\n-2.110000 0.000000 -2.110000\n2.110000 2.110000 0.000000\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 15.992826845249812,
"density_atomic": 0.05322585401148892,
"volume": 18.787861999999997,
"volume_molar": 11.314314954345509,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"formation_energy": 0.24225738,
"spacegroup": 225
},
{
"id": "oqmd-1214542",
"created_at": "2022-09-04T15:39:03.313470Z",
"updated_at": "2022-09-04T15:39:03.313487Z",
"structure_string": "Mg1\n1.0\n0.000000 2.259511 -2.259511\n2.259511 0.000000 2.259511\n0.000000 -2.259511 -2.259511\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.7493284018970081,
"density_atomic": 0.04334376414453899,
"volume": 23.071369543846895,
"volume_molar": 13.8939034919023,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"formation_energy": 0.0130016908333299,
"spacegroup": 225
}
]
}