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=volume&page=12",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume&page=10",
"results": [
{
"id": "oqmd-592136",
"created_at": "2022-09-04T15:16:01.707848Z",
"updated_at": "2022-09-04T15:16:01.707871Z",
"structure_string": "Co1\n1.0\n1.746798 -1.746798 0.000000\n-1.746798 0.000000 -1.746798\n1.746798 1.746798 0.000000\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.18017648342868,
"density_atomic": 0.09380844701183161,
"volume": 10.660020838783044,
"volume_molar": 6.419614599568476,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.0440792800000001,
"spacegroup": 225
},
{
"id": "oqmd-1215675",
"created_at": "2022-09-04T15:39:06.335088Z",
"updated_at": "2022-09-04T15:39:06.335116Z",
"structure_string": "Co1\n1.0\n0.000000 -2.453276 -0.000000\n-2.453276 0.000000 -0.000000\n1.226639 1.226639 -1.773766\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.166846045915928,
"density_atomic": 0.09367222875466447,
"volume": 10.675522652707294,
"volume_molar": 6.428950010117191,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.195298370000001,
"spacegroup": 225
},
{
"id": "oqmd-1215166",
"created_at": "2022-09-04T15:39:06.626408Z",
"updated_at": "2022-09-04T15:39:06.626434Z",
"structure_string": "Mn1\n1.0\n1.387543 1.387543 1.387543\n1.387543 -1.387543 -1.387543\n-1.387543 1.387543 -1.387543\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.537347409461518,
"density_atomic": 0.09358379577315844,
"volume": 10.685610598911168,
"volume_molar": 6.435025113319097,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"formation_energy": 0.1484297362069,
"spacegroup": 229
},
{
"id": "oqmd-1214550",
"created_at": "2022-09-04T15:16:13.117413Z",
"updated_at": "2022-09-04T15:16:13.117439Z",
"structure_string": "Ni1\n1.0\n0.000000 1.748923 -1.748923\n1.748923 0.000000 1.748923\n0.000000 -1.748923 -1.748923\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.109536963244961,
"density_atomic": 0.09346692110193339,
"volume": 10.698972301756013,
"volume_molar": 6.443071718851591,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-1214517",
"created_at": "2022-09-04T15:39:02.927667Z",
"updated_at": "2022-09-04T15:39:02.927718Z",
"structure_string": "Co1\n1.0\n0.000000 1.749839 -1.749839\n1.749839 0.000000 1.749839\n0.000000 -1.749839 -1.749839\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.13239763857043,
"density_atomic": 0.09332021465112891,
"volume": 10.715791897162152,
"volume_molar": 6.453200715957792,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.19523701,
"spacegroup": 225
},
{
"id": "oqmd-1485065",
"created_at": "2022-09-04T15:52:55.773264Z",
"updated_at": "2022-09-04T15:52:55.773303Z",
"structure_string": "Ni1\n1.0\n-1.238008 1.238008 1.752230\n1.238008 -1.238008 1.752230\n1.238008 1.238008 -1.752230\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.072779589261366,
"density_atomic": 0.09308977804977818,
"volume": 10.74231801761593,
"volume_molar": 6.469175119076728,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": -0.0011435100000003,
"spacegroup": 225
},
{
"id": "oqmd-40867",
"created_at": "2022-09-04T15:15:50.961982Z",
"updated_at": "2022-09-04T15:15:50.961999Z",
"structure_string": "H2\n1.0\n3.579711 0.000000 0.000000\n-1.789855 3.104049 0.000000\n0.000000 0.000000 0.969201\nH\n2\ndirect\n0.333435 0.666871 0.250000 H\n0.666566 0.333129 0.749999 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.31083032709645825,
"density_atomic": 0.18571184623078654,
"volume": 10.769372232262308,
"volume_molar": 3.2427337739759516,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"formation_energy": 0.387579205,
"spacegroup": 194
},
{
"id": "oqmd-1215173",
"created_at": "2022-09-04T15:39:05.974812Z",
"updated_at": "2022-09-04T15:39:05.974840Z",
"structure_string": "Ni1\n1.0\n1.391442 1.391442 1.391442\n1.391442 -1.391442 -1.391442\n-1.391442 1.391442 -1.391442\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 9.04446848228274,
"density_atomic": 0.0927992965452894,
"volume": 10.775943754185292,
"volume_molar": 6.489425010954667,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": 0.0928592500000001,
"spacegroup": 229
},
{
"id": "oqmd-1215140",
"created_at": "2022-09-04T15:39:06.538785Z",
"updated_at": "2022-09-04T15:39:06.538810Z",
"structure_string": "Co1\n1.0\n1.392954 1.392954 1.392954\n1.392954 -1.392954 -1.392954\n-1.392954 1.392954 -1.392954\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.051879590457702,
"density_atomic": 0.09249743384037724,
"volume": 10.811110735522666,
"volume_molar": 6.510603062126462,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.427003,
"spacegroup": 229
},
{
"id": "oqmd-594128",
"created_at": "2022-09-04T15:16:39.522805Z",
"updated_at": "2022-09-04T15:16:39.522833Z",
"structure_string": "Co1\n1.0\n1.756200 -1.756200 0.000000\n-1.756200 0.000000 -1.756200\n1.756200 1.756200 0.000000\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.033523317231559,
"density_atomic": 0.09230985863554565,
"volume": 10.833079096656,
"volume_molar": 6.523832718427609,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.0,
"spacegroup": 225
},
{
"id": "oqmd-22516",
"created_at": "2022-09-04T14:48:47.886325Z",
"updated_at": "2022-09-04T14:48:47.886350Z",
"structure_string": "Ni1\n1.0\n1.395067 1.395067 -1.395067\n1.395067 -1.395067 1.395067\n-1.395067 -1.395067 -1.395067\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.974146958614995,
"density_atomic": 0.09207777399908966,
"volume": 10.860384179247063,
"volume_molar": 6.540276223510289,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"formation_energy": 0.0907972999999993,
"spacegroup": 229
},
{
"id": "oqmd-1522296",
"created_at": "2022-09-04T15:54:10.467282Z",
"updated_at": "2022-09-04T15:54:10.467306Z",
"structure_string": "Co1\n1.0\n-1.395756 1.395756 1.395756\n1.395756 -1.395756 1.395756\n1.395756 1.395756 -1.395756\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 8.997473626880854,
"density_atomic": 0.09194148167970373,
"volume": 10.876483408040965,
"volume_molar": 6.549971405702721,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.1010431499999997,
"spacegroup": 229
}
]
}