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=formula_anonymous&page=45",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=43",
"results": [
{
"id": "oqmd-12057",
"created_at": "2022-09-04T14:48:51.588673Z",
"updated_at": "2022-09-04T14:48:51.588699Z",
"structure_string": "Ne1\n1.0\n1.725031 -1.725031 0.000000\n-1.725031 0.000000 -1.725031\n1.725031 1.725031 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.263946978408178,
"density_atomic": 0.09740456074145504,
"volume": 10.266459726196409,
"volume_molar": 6.182606557802583,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.3042069,
"spacegroup": 225
},
{
"id": "oqmd-12068",
"created_at": "2022-09-04T14:48:57.114513Z",
"updated_at": "2022-09-04T14:48:57.114540Z",
"structure_string": "Ne1\n1.0\n1.727482 -1.727482 0.000000\n-1.727482 0.000000 -1.727482\n1.727482 1.727482 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.2500737417301218,
"density_atomic": 0.09699054772787742,
"volume": 10.310283047433249,
"volume_molar": 6.208997578708479,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.29901996,
"spacegroup": 225
},
{
"id": "oqmd-5497",
"created_at": "2022-09-04T14:48:51.919628Z",
"updated_at": "2022-09-04T14:48:51.919665Z",
"structure_string": "H1\n1.0\n1.109204 -1.109204 0.000000\n-1.109204 0.000000 -1.109204\n1.109204 1.109204 0.000000\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.613224504693446,
"density_atomic": 0.3663833448440788,
"volume": 2.7293817092738437,
"volume_molar": 1.6436720841016486,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"formation_energy": 1.18768125,
"spacegroup": 225
},
{
"id": "oqmd-19480",
"created_at": "2022-09-04T14:48:53.246817Z",
"updated_at": "2022-09-04T14:48:53.246843Z",
"structure_string": "I1\n1.0\n-2.281489 2.278817 0.000000\n2.281489 2.278817 0.000000\n0.000000 -2.278817 -3.986045\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.084239428887698,
"density_atomic": 0.024126814058547077,
"volume": 41.447660581018305,
"volume_molar": 24.960364619159563,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"formation_energy": 0.100074475,
"spacegroup": 139
},
{
"id": "oqmd-14402",
"created_at": "2022-09-04T14:48:56.626990Z",
"updated_at": "2022-09-04T14:48:56.627009Z",
"structure_string": "Hg1\n1.0\n0.000000 3.168618 0.000000\n-2.994249 -1.584308 -0.158343\n1.236735 -1.584309 2.921799\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 12.290850355365558,
"density_atomic": 0.036899761167399264,
"volume": 27.100446408403705,
"volume_molar": 16.320270293024357,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"formation_energy": 0.018166325517241,
"spacegroup": 12
},
{
"id": "oqmd-760762",
"created_at": "2022-09-04T15:22:07.388508Z",
"updated_at": "2022-09-04T15:22:07.388535Z",
"structure_string": "Zn8\n1.0\n9.299243 0.000000 0.000000\n0.000000 2.710265 0.000000\n0.000000 0.000000 4.617999\nZn\n8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499958 0.000000 0.000000 Zn\n0.249969 0.499999 0.000000 Zn\n0.749969 0.499999 0.000000 Zn\n0.166747 0.000000 0.500000 Zn\n0.666742 0.000000 0.500000 Zn\n0.416744 0.499999 0.500000 Zn\n0.916743 0.499999 0.500000 Zn\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.465577465888701,
"density_atomic": 0.06873481993273499,
"volume": 116.3893352427333,
"volume_molar": 8.761411997432107,
"formula_full": "Zn8",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0096946137499998,
"spacegroup": 194
},
{
"id": "oqmd-85661",
"created_at": "2022-09-04T15:15:50.639074Z",
"updated_at": "2022-09-04T15:15:50.639101Z",
"structure_string": "P2\n1.0\n3.602633 -0.001939 -0.001346\n1.933528 3.039808 -0.001346\n1.933528 1.060990 2.848639\nP\n2\ndirect\n0.231928 0.231925 0.231926 P\n0.768072 0.768075 0.768075 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.2951674593623603,
"density_atomic": 0.06406700702003638,
"volume": 31.217315948199637,
"volume_molar": 9.399753539472554,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"formation_energy": 0.0835660469047594,
"spacegroup": 166
},
{
"id": "oqmd-12058",
"created_at": "2022-09-04T14:48:51.633954Z",
"updated_at": "2022-09-04T14:48:51.633976Z",
"structure_string": "Ne1\n1.0\n1.720534 -1.720534 0.000000\n-1.720534 0.000000 -1.720534\n1.720534 1.720534 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.289607094056645,
"density_atomic": 0.09817032449615085,
"volume": 10.186377656714468,
"volume_molar": 6.134380008325349,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.31393182,
"spacegroup": 225
},
{
"id": "oqmd-604086",
"created_at": "2022-09-04T15:15:50.649365Z",
"updated_at": "2022-09-04T15:15:50.649393Z",
"structure_string": "C4\n1.0\n2.461259 0.000000 0.000000\n-1.230629 2.131727 0.000000\n0.000000 0.000000 6.727896\nC\n4\ndirect\n0.333406 0.666811 0.249999 C\n0.999895 0.999790 0.249999 C\n0.000106 0.000211 0.750000 C\n0.666595 0.333190 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2600041444587378,
"density_atomic": 0.11331615210451712,
"volume": 35.299469014007826,
"volume_molar": 5.314459278890339,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 0.0110227349999992,
"spacegroup": 194
},
{
"id": "oqmd-12063",
"created_at": "2022-09-04T14:48:53.335874Z",
"updated_at": "2022-09-04T14:48:53.335904Z",
"structure_string": "Ne1\n1.0\n1.712624 -1.712624 0.000000\n-1.712624 0.000000 -1.712624\n1.712624 1.712624 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.335398507533632,
"density_atomic": 0.09953685788194486,
"volume": 10.046529710492212,
"volume_molar": 6.050161606610615,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.33171874,
"spacegroup": 225
},
{
"id": "oqmd-4177",
"created_at": "2022-09-04T14:48:53.571025Z",
"updated_at": "2022-09-04T14:48:53.571052Z",
"structure_string": "He1\n1.0\n1.704771 -1.704771 0.000000\n-1.704771 0.000000 -1.704771\n1.704771 1.704771 0.000000\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
"nsites": 1,
"nelements": 1,
"elements": [
"He"
],
"chemical_system": "He",
"density": 0.6707541417110473,
"density_atomic": 0.1009187488072218,
"volume": 9.908961534097413,
"volume_molar": 5.967316114376016,
"formula_full": "He1",
"formula_reduced": "He",
"formula_anonymous": "A",
"formation_energy": 0.030611045,
"spacegroup": 225
},
{
"id": "oqmd-1215471",
"created_at": "2022-09-04T15:39:04.685483Z",
"updated_at": "2022-09-04T15:39:04.685508Z",
"structure_string": "Tl4\n1.0\n3.522567 0.000000 0.000000\n-1.761284 3.050633 0.000000\n0.000000 0.000000 11.256368\nTl\n4\ndirect\n0.000000 0.000000 0.000000 Tl\n0.333334 0.666668 0.250000 Tl\n0.000000 0.000000 0.500000 Tl\n0.666666 0.333334 0.750000 Tl\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.222948934210274,
"density_atomic": 0.033068346703210384,
"volume": 120.96159617231987,
"volume_molar": 18.211193967599687,
"formula_full": "Tl4",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"formation_energy": 0.0150125224999997,
"spacegroup": 194
}
]
}