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=86",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=elements&page=84",
"results": [
{
"id": "oqmd-684894",
"created_at": "2022-09-04T15:39:30.949544Z",
"updated_at": "2022-09-04T15:39:30.949566Z",
"structure_string": "Hg1\n1.0\n1.770769 -1.022355 -2.297374\n0.000000 2.044708 -2.297374\n1.770769 1.022355 2.297374\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 13.347873164622635,
"density_atomic": 0.040073169685309704,
"volume": 24.95435244710844,
"volume_molar": 15.02786230111375,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.051543845517241,
"spacegroup": 166
},
{
"id": "oqmd-1215512",
"created_at": "2022-09-04T15:39:04.742645Z",
"updated_at": "2022-09-04T15:39:04.742665Z",
"structure_string": "Hg2\n1.0\n0.000000 3.318062 -3.318062\n3.318062 0.000000 3.318062\n0.000000 -3.318062 -3.318062\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.500000 0.749999 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 9.118111221732326,
"density_atomic": 0.027374519797389477,
"volume": 73.06064233465482,
"volume_molar": 21.999073607765315,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.154518060517241,
"spacegroup": 227
},
{
"id": "oqmd-1215868",
"created_at": "2022-09-04T15:39:06.540032Z",
"updated_at": "2022-09-04T15:39:06.540058Z",
"structure_string": "Hg3\n1.0\n4.432316 0.000000 0.000000\n-2.216158 3.838499 0.000000\n0.000000 0.000000 5.079598\nHg\n3\ndirect\n0.667827 0.667826 0.000000 Hg\n0.332172 0.000000 0.333333 Hg\n0.000000 0.332174 0.666667 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.562670228118767,
"density_atomic": 0.03471360870395128,
"volume": 86.42143850802019,
"volume_molar": 17.348068912566067,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.017947802183908,
"spacegroup": 221
},
{
"id": "oqmd-20117",
"created_at": "2022-09-04T14:48:47.632052Z",
"updated_at": "2022-09-04T14:48:47.632065Z",
"structure_string": "Hg3\n1.0\n0.000000 3.204754 0.000000\n2.849559 1.602377 -0.004118\n-0.135269 -1.602377 -8.222810\nHg\n3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.764065 0.806454 0.334587 Hg\n0.235933 0.193546 0.665412 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 13.306894050394096,
"density_atomic": 0.039950141621004576,
"volume": 75.09360113063256,
"volume_molar": 15.074141206132147,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.050630502183908,
"spacegroup": 12
},
{
"id": "oqmd-1280418",
"created_at": "2022-09-04T15:42:17.252393Z",
"updated_at": "2022-09-04T15:42:17.252425Z",
"structure_string": "Hg8\n1.0\n6.109897 0.000000 0.000000\n0.000000 6.109897 0.000000\n0.000000 0.000000 6.109897\nHg\n8\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.250000 0.000000 Hg\n0.500000 0.750000 0.000000 Hg\n0.000000 0.500000 0.250000 Hg\n0.250000 0.000000 0.500000 Hg\n0.750000 0.000000 0.500000 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.500000 0.750000 Hg\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.682793376948805,
"density_atomic": 0.03507424408509635,
"volume": 228.08759557556186,
"volume_molar": 17.169695077074834,
"formula_full": "Hg8",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.017674175517241,
"spacegroup": 223
},
{
"id": "oqmd-9314",
"created_at": "2022-09-04T14:49:22.233438Z",
"updated_at": "2022-09-04T14:49:22.233461Z",
"structure_string": "Ho3\n1.0\n1.772691 -3.070391 0.000000\n1.772691 3.070391 0.000000\n-1.772691 1.023464 8.439256\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.555992 0.777995 0.333988 Ho\n0.444008 0.222004 0.666011 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.94355068975715,
"density_atomic": 0.03265580347296075,
"volume": 91.86728486053092,
"volume_molar": 18.441257355637806,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 166
},
{
"id": "oqmd-1214533",
"created_at": "2022-09-04T15:39:02.876673Z",
"updated_at": "2022-09-04T15:39:02.876689Z",
"structure_string": "Ho1\n1.0\n0.000000 2.481278 -2.481278\n2.481278 0.000000 2.481278\n0.000000 -2.481278 -2.481278\nHo\n1\ndirect\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.963824160952404,
"density_atomic": 0.03272982848987324,
"volume": 30.553169574640595,
"volume_molar": 18.399548784263498,
"formula_full": "Ho1",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.0197473966666699,
"spacegroup": 225
},
{
"id": "oqmd-1216047",
"created_at": "2022-09-04T15:39:08.843400Z",
"updated_at": "2022-09-04T15:39:08.843427Z",
"structure_string": "Ho3\n1.0\n1.766932 -3.060416 0.000000\n1.766932 3.060416 0.000000\n0.000000 -2.040278 8.473779\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222159 0.777840 0.333521 Ho\n0.777840 0.222159 0.666480 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.965271065127821,
"density_atomic": 0.03273511160616962,
"volume": 91.64471580523302,
"volume_molar": 18.396579282977,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.00016629666667,
"spacegroup": 166
},
{
"id": "oqmd-1215067",
"created_at": "2022-09-04T15:39:05.135779Z",
"updated_at": "2022-09-04T15:39:05.135808Z",
"structure_string": "Ho4\n1.0\n0.000000 0.000000 3.637697\n5.638949 0.000000 0.000000\n2.819475 6.133066 0.000000\nHo\n4\ndirect\n0.997923 0.362073 0.275852 Ho\n0.502079 0.862074 0.275852 Ho\n0.497922 0.137926 0.724147 Ho\n0.002078 0.637927 0.724147 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.707776296236199,
"density_atomic": 0.03179491471346676,
"volume": 125.80628179215707,
"volume_molar": 18.940578436114873,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.19976811666667,
"spacegroup": 69
},
{
"id": "oqmd-1215780",
"created_at": "2022-09-04T15:39:06.308858Z",
"updated_at": "2022-09-04T15:39:06.308881Z",
"structure_string": "Ho2\n1.0\n-3.521664 0.000000 0.000000\n1.760832 -3.049850 -0.000000\n1.760831 1.016617 5.708924\nHo\n2\ndirect\n0.499960 0.749979 0.249940 Ho\n0.500039 0.250020 0.750059 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.93303293816895,
"density_atomic": 0.03261739975158026,
"volume": 61.31696625826537,
"volume_molar": 18.462970089172227,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 0.0193469916666702,
"spacegroup": 225
},
{
"id": "oqmd-1215513",
"created_at": "2022-09-04T15:39:06.867249Z",
"updated_at": "2022-09-04T15:39:06.867276Z",
"structure_string": "Ho2\n1.0\n0.000000 3.521562 -3.521562\n3.521562 0.000000 3.521562\n0.000000 -3.521562 -3.521562\nHo\n2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.500000 0.750000 Ho\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 6.271097923281938,
"density_atomic": 0.022897811892196925,
"volume": 87.34459036592735,
"volume_molar": 26.300070890407717,
"formula_full": "Ho2",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 1.98699568666667,
"spacegroup": 227
},
{
"id": "oqmd-1215958",
"created_at": "2022-09-04T15:39:06.029766Z",
"updated_at": "2022-09-04T15:39:06.029798Z",
"structure_string": "Ho4\n1.0\n4.723023 -0.000000 0.000000\n-2.361512 4.090259 0.000000\n0.000000 0.000000 6.486074\nHo\n4\ndirect\n0.000000 0.000000 0.250000 Ho\n0.333334 0.666667 0.250000 Ho\n0.000000 0.000000 0.750001 Ho\n0.666666 0.333333 0.750001 Ho\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 8.742926386293606,
"density_atomic": 0.03192325908951934,
"volume": 125.30048980222173,
"volume_molar": 18.864429672148095,
"formula_full": "Ho4",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"formation_energy": 1.63081478416667,
"spacegroup": 194
}
]
}