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=id&page=30",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=28",
"results": [
{
"id": "oqmd-1000334",
"created_at": "2022-09-04T15:26:19.570299Z",
"updated_at": "2022-09-04T15:26:19.570324Z",
"structure_string": "Mg1 Fe1 Cu1 Re1\n1.0\n0.000000 3.031286 3.031286\n3.031286 0.000000 3.031286\n3.031286 3.031286 0.000000\nCu Fe Mg Re\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Mg\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Mg",
"Re"
],
"chemical_system": "Cu-Fe-Mg-Re",
"density": 9.833873684169951,
"density_atomic": 0.0718041018876418,
"volume": 55.70712389466485,
"volume_molar": 8.386903535710779,
"formula_full": "Mg1 Fe1 Cu1 Re1",
"formula_reduced": "MgFeCuRe",
"formula_anonymous": "ABCD",
"formation_energy": 0.657281921458332,
"spacegroup": 216
},
{
"id": "oqmd-1000335",
"created_at": "2022-09-04T15:26:18.002730Z",
"updated_at": "2022-09-04T15:26:18.002756Z",
"structure_string": "Sr1 Fe1 Cu1 Re1\n1.0\n0.000000 3.261051 3.261051\n3.261051 0.000000 3.261051\n3.261051 3.261051 0.000000\nCu Fe Re Sr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250001 0.250001 0.250001 Fe\n0.500001 0.500001 0.500001 Re\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Re",
"Sr"
],
"chemical_system": "Cu-Fe-Re-Sr",
"density": 9.414119768551846,
"density_atomic": 0.05767096561938648,
"volume": 69.35899125391744,
"volume_molar": 10.442240207567492,
"formula_full": "Sr1 Fe1 Cu1 Re1",
"formula_reduced": "SrFeCuRe",
"formula_anonymous": "ABCD",
"formation_energy": 0.95621002375,
"spacegroup": 216
},
{
"id": "oqmd-1000336",
"created_at": "2022-09-04T15:26:19.966543Z",
"updated_at": "2022-09-04T15:26:19.966560Z",
"structure_string": "Sr1 Fe1 Cu1 Re1\n1.0\n0.000000 3.190044 3.190044\n3.190044 0.000000 3.190044\n3.190044 3.190044 0.000000\nCu Fe Re Sr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Fe\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Re",
"Sr"
],
"chemical_system": "Cu-Fe-Re-Sr",
"density": 10.056861562178728,
"density_atomic": 0.061608406484141995,
"volume": 64.9262045274552,
"volume_molar": 9.774868566922112,
"formula_full": "Sr1 Fe1 Cu1 Re1",
"formula_reduced": "SrFeCuRe",
"formula_anonymous": "ABCD",
"formation_energy": 1.10360170125,
"spacegroup": 216
},
{
"id": "oqmd-1000337",
"created_at": "2022-09-04T15:26:18.923602Z",
"updated_at": "2022-09-04T15:26:18.923626Z",
"structure_string": "Sr1 Fe1 Cu1 Re1\n1.0\n0.000000 3.261653 3.261653\n3.261653 0.000000 3.261653\n3.261653 3.261653 0.000000\nCu Fe Re Sr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Re\n0.250001 0.250001 0.250001 Sr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Re",
"Sr"
],
"chemical_system": "Cu-Fe-Re-Sr",
"density": 9.40890806685596,
"density_atomic": 0.05763903869719817,
"volume": 69.39740999175338,
"volume_molar": 10.448024283744232,
"formula_full": "Sr1 Fe1 Cu1 Re1",
"formula_reduced": "SrFeCuRe",
"formula_anonymous": "ABCD",
"formation_energy": 1.34295655875,
"spacegroup": 216
},
{
"id": "oqmd-1000338",
"created_at": "2022-09-04T15:26:19.664319Z",
"updated_at": "2022-09-04T15:26:19.664346Z",
"structure_string": "Zn1 Fe1 Cu1 Re1\n1.0\n0.000000 2.930320 2.930320\n2.930320 0.000000 2.930320\n2.930320 2.930320 0.000000\nCu Fe Re Zn\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Re\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Re",
"Zn"
],
"chemical_system": "Cu-Fe-Re-Zn",
"density": 12.242103808749325,
"density_atomic": 0.07948493948663814,
"volume": 50.323998808257535,
"volume_molar": 7.576455110734978,
"formula_full": "Zn1 Fe1 Cu1 Re1",
"formula_reduced": "ZnFeCuRe",
"formula_anonymous": "ABCD",
"formation_energy": 0.49906451125,
"spacegroup": 216
},
{
"id": "oqmd-1000339",
"created_at": "2022-09-04T15:26:17.958970Z",
"updated_at": "2022-09-04T15:26:17.959004Z",
"structure_string": "Tl1 Fe1 Cu1 Te1\n1.0\n0.000000 3.405849 3.405849\n3.405849 0.000000 3.405849\n3.405849 3.405849 0.000000\nCu Fe Te Tl\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Fe\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Te",
"Tl"
],
"chemical_system": "Cu-Fe-Te-Tl",
"density": 9.485926636944363,
"density_atomic": 0.05062369343266,
"volume": 79.01438494053833,
"volume_molar": 11.89589370441865,
"formula_full": "Tl1 Fe1 Cu1 Te1",
"formula_reduced": "TlFeCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.497716592916668,
"spacegroup": 216
},
{
"id": "oqmd-1000340",
"created_at": "2022-09-04T15:26:19.356931Z",
"updated_at": "2022-09-04T15:26:19.356949Z",
"structure_string": "Tl1 Fe1 Cu1 Te1\n1.0\n0.000000 3.495437 3.495437\n3.495437 0.000000 3.495437\n3.495437 3.495437 0.000000\nCu Fe Te Tl\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Te\n0.249999 0.249999 0.249999 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Te",
"Tl"
],
"chemical_system": "Cu-Fe-Te-Tl",
"density": 8.775088246502747,
"density_atomic": 0.0468301510476987,
"volume": 85.41505655033683,
"volume_molar": 12.85953733923721,
"formula_full": "Tl1 Fe1 Cu1 Te1",
"formula_reduced": "TlFeCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.753844425416668,
"spacegroup": 216
},
{
"id": "oqmd-1000341",
"created_at": "2022-09-04T15:26:19.091140Z",
"updated_at": "2022-09-04T15:26:19.091172Z",
"structure_string": "Tl1 Fe1 Cu1 Te1\n1.0\n0.000000 3.483479 3.483479\n3.483479 0.000000 3.483479\n3.483479 3.483479 0.000000\nCu Fe Te Tl\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Te\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Te",
"Tl"
],
"chemical_system": "Cu-Fe-Te-Tl",
"density": 8.865767530445611,
"density_atomic": 0.04731408060426286,
"volume": 84.54142929366382,
"volume_molar": 12.728009681450773,
"formula_full": "Tl1 Fe1 Cu1 Te1",
"formula_reduced": "TlFeCuTe",
"formula_anonymous": "ABCD",
"formation_energy": 0.691296875416668,
"spacegroup": 216
},
{
"id": "oqmd-1000342",
"created_at": "2022-09-04T15:26:19.027556Z",
"updated_at": "2022-09-04T15:26:19.027584Z",
"structure_string": "Tl1 Fe1 Cu1 W1\n1.0\n0.000000 3.093919 3.093919\n3.093919 0.000000 3.093919\n3.093919 3.093919 0.000000\nCu Fe Tl W\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Tl",
"W"
],
"chemical_system": "Cu-Fe-Tl-W",
"density": 14.230695676478424,
"density_atomic": 0.06753099942699986,
"volume": 59.232056891501344,
"volume_molar": 8.91759460262373,
"formula_full": "Tl1 Fe1 Cu1 W1",
"formula_reduced": "TlFeCuW",
"formula_anonymous": "ABCD",
"formation_energy": 0.661329148749999,
"spacegroup": 216
},
{
"id": "oqmd-1000343",
"created_at": "2022-09-04T15:26:19.167961Z",
"updated_at": "2022-09-04T15:26:19.167985Z",
"structure_string": "Tl1 Fe1 Cu1 W1\n1.0\n0.000000 3.155557 3.155557\n3.155557 0.000000 3.155557\n3.155557 3.155557 0.000000\nCu Fe Tl W\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Tl",
"W"
],
"chemical_system": "Cu-Fe-Tl-W",
"density": 13.412967172906054,
"density_atomic": 0.06365051288146419,
"volume": 62.84316997490918,
"volume_molar": 9.461260384837718,
"formula_full": "Tl1 Fe1 Cu1 W1",
"formula_reduced": "TlFeCuW",
"formula_anonymous": "ABCD",
"formation_energy": 0.928338908749999,
"spacegroup": 216
},
{
"id": "oqmd-1000344",
"created_at": "2022-09-04T15:26:19.664767Z",
"updated_at": "2022-09-04T15:26:19.664782Z",
"structure_string": "Tl1 Fe1 Cu1 W1\n1.0\n0.000000 3.158101 3.158101\n3.158101 0.000000 3.158101\n3.158101 3.158101 0.000000\nCu Fe Tl W\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Tl",
"W"
],
"chemical_system": "Cu-Fe-Tl-W",
"density": 13.380578935316352,
"density_atomic": 0.06349681624541517,
"volume": 62.9952844334746,
"volume_molar": 9.484161751865523,
"formula_full": "Tl1 Fe1 Cu1 W1",
"formula_reduced": "TlFeCuW",
"formula_anonymous": "ABCD",
"formation_energy": 0.818416926249999,
"spacegroup": 216
},
{
"id": "oqmd-1000345",
"created_at": "2022-09-04T15:26:19.304344Z",
"updated_at": "2022-09-04T15:26:19.304372Z",
"structure_string": "Tl1 Fe1 Cu1 Mo1\n1.0\n0.000000 3.117680 3.117680\n3.117680 0.000000 3.117680\n3.117680 3.117680 0.000000\nCu Fe Mo Tl\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Fe",
"Mo",
"Tl"
],
"chemical_system": "Cu-Fe-Mo-Tl",
"density": 11.499481452777019,
"density_atomic": 0.06599870054421719,
"volume": 60.60725388555366,
"volume_molar": 9.124635349396527,
"formula_full": "Tl1 Fe1 Cu1 Mo1",
"formula_reduced": "TlFeCuMo",
"formula_anonymous": "ABCD",
"formation_energy": 0.55960660625,
"spacegroup": 216
}
]
}