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=29",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=27",
"results": [
{
"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-7505",
"created_at": "2022-09-04T14:48:48.075495Z",
"updated_at": "2022-09-04T14:48:48.075528Z",
"structure_string": "Fe1\n1.0\n1.721189 -1.721189 0.000000\n-1.721189 0.000000 -1.721189\n1.721189 1.721189 0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.093220271877165,
"density_atomic": 0.0980582907294366,
"volume": 10.198015818562551,
"volume_molar": 6.141388673209031,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"formation_energy": 0.161451849999999,
"spacegroup": 225
},
{
"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-9297",
"created_at": "2022-09-04T14:48:51.289806Z",
"updated_at": "2022-09-04T14:48:51.289825Z",
"structure_string": "Sn1\n1.0\n1.878083 1.878083 1.878083\n1.878083 -1.878083 -1.878083\n-1.878083 1.878083 -1.878083\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.439299894573723,
"density_atomic": 0.0377394584588141,
"volume": 26.49746553971679,
"volume_molar": 15.957146726342387,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"formation_energy": 0.08276532,
"spacegroup": 229
},
{
"id": "oqmd-2814",
"created_at": "2022-09-04T14:48:51.422580Z",
"updated_at": "2022-09-04T14:48:51.422598Z",
"structure_string": "Ga6\n1.0\n3.018667 3.018667 -3.018667\n3.018667 -3.018667 3.018667\n-3.018667 -3.018667 -3.018667\nGa\n6\ndirect\n0.875000 0.250001 0.125001 Ga\n0.375000 0.125001 0.249999 Ga\n0.625001 0.750000 0.375000 Ga\n0.249999 0.874999 0.624999 Ga\n0.124999 0.375000 0.750000 Ga\n0.750000 0.624999 0.875000 Ga\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.3135089532765205,
"density_atomic": 0.05453127320868389,
"volume": 110.028606466583,
"volume_molar": 11.043462596140152,
"formula_full": "Ga6",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"formation_energy": 0.0260843766666699,
"spacegroup": 220
},
{
"id": "oqmd-10325",
"created_at": "2022-09-04T14:48:51.693092Z",
"updated_at": "2022-09-04T14:48:51.693120Z",
"structure_string": "Se1\n1.0\n2.027078 -1.170335 -1.568663\n-2.027078 -1.170335 -1.568663\n0.000000 2.340667 -1.568663\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.872121748733229,
"density_atomic": 0.04478564303818322,
"volume": 22.328584165854732,
"volume_molar": 13.446587681828438,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.17154387,
"spacegroup": 221
},
{
"id": "oqmd-8147",
"created_at": "2022-09-04T14:48:55.240454Z",
"updated_at": "2022-09-04T14:48:55.240472Z",
"structure_string": "Y2\n1.0\n3.627554 0.000000 0.000000\n-1.813777 3.141474 0.000000\n0.000000 0.000000 5.670691\nY\n2\ndirect\n0.333304 0.666607 0.250000 Y\n0.666696 0.333391 0.750000 Y\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Y"
],
"chemical_system": "Y",
"density": 4.569051917371576,
"density_atomic": 0.030949002563575155,
"volume": 64.62243802176236,
"volume_molar": 19.458270901071444,
"formula_full": "Y2",
"formula_reduced": "Y",
"formula_anonymous": "A",
"formation_energy": 0.0006652749999993,
"spacegroup": 194
},
{
"id": "oqmd-18988",
"created_at": "2022-09-04T14:48:55.189814Z",
"updated_at": "2022-09-04T14:48:55.189841Z",
"structure_string": "I1\n1.0\n-3.224586 0.000000 0.000000\n0.000000 -3.224586 0.000000\n1.612294 1.612294 3.917510\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.173303708042193,
"density_atomic": 0.024549460814757996,
"volume": 40.73409218824254,
"volume_molar": 24.5306436888413,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"formation_energy": 0.103232575,
"spacegroup": 139
},
{
"id": "oqmd-9225",
"created_at": "2022-09-04T14:48:57.251018Z",
"updated_at": "2022-09-04T14:48:57.251043Z",
"structure_string": "Zn2\n1.0\n2.649259 0.000000 0.000000\n-1.324629 2.294315 0.000000\n0.000000 0.000000 4.928482\nZn\n2\ndirect\n0.333302 0.666604 0.250000 Zn\n0.666699 0.333398 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.251468504080356,
"density_atomic": 0.06676354028248364,
"volume": 29.95647012632624,
"volume_molar": 9.020103988673581,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.0012473449999999,
"spacegroup": 194
},
{
"id": "oqmd-31338",
"created_at": "2022-09-04T14:48:57.713824Z",
"updated_at": "2022-09-04T14:48:57.713844Z",
"structure_string": "Se4\n1.0\n4.726729 0.000000 0.126808\n0.000000 7.778254 0.000000\n-0.094932 0.000000 2.767099\nSe\n4\ndirect\n0.066379 0.013749 0.234217 Se\n0.433509 0.216250 0.239553 Se\n0.566489 0.716252 0.760444 Se\n0.933620 0.513750 0.765780 Se\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.150497353779126,
"density_atomic": 0.03928194029785237,
"volume": 101.82796393636107,
"volume_molar": 15.330558303224253,
"formula_full": "Se4",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.1531935175,
"spacegroup": 18
},
{
"id": "oqmd-7248",
"created_at": "2022-09-04T14:49:01.944637Z",
"updated_at": "2022-09-04T14:49:01.944666Z",
"structure_string": "Re2\n1.0\n2.769518 0.000000 0.000000\n-1.384759 2.398456 0.000000\n0.000000 0.000000 4.472354\nRe\n2\ndirect\n0.333304 0.666608 0.250000 Re\n0.666697 0.333394 0.750001 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.816273080968543,
"density_atomic": 0.06732213431047848,
"volume": 29.707911379878908,
"volume_molar": 8.94526120076183,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.0,
"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
}
]
}