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=-density&page=28",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=26",
"results": [
{
"id": "oqmd-1450460",
"created_at": "2022-09-04T15:50:53.671889Z",
"updated_at": "2022-09-04T15:50:53.671920Z",
"structure_string": "Re3 Pt1\n1.0\n2.776065 0.000000 0.000000\n-1.388032 2.404143 0.000000\n0.000000 0.000000 8.895628\nPt Re\n1 3\ndirect\n0.000000 0.000000 0.000000 Pt\n0.666667 0.333333 0.253331 Re\n0.000000 0.000000 0.500000 Re\n0.666667 0.333333 0.746669 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pt",
"Re"
],
"chemical_system": "Pt-Re",
"density": 21.080647864152983,
"density_atomic": 0.06737417360574445,
"volume": 59.36993043368405,
"volume_molar": 8.93835194957633,
"formula_full": "Re3 Pt1",
"formula_reduced": "Re3Pt",
"formula_anonymous": "AB3",
"formation_energy": -0.0422791587500004,
"spacegroup": 187
},
{
"id": "oqmd-312240",
"created_at": "2022-09-04T14:50:33.545795Z",
"updated_at": "2022-09-04T14:50:33.545815Z",
"structure_string": "Os3 Au1\n1.0\n0.000000 3.115385 3.115385\n3.115385 0.000000 3.115385\n3.115385 3.115385 0.000000\nAu Os\n1 3\ndirect\n0.750000 0.750000 0.750000 Au\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Os"
],
"chemical_system": "Au-Os",
"density": 21.07904344007883,
"density_atomic": 0.06614466512885525,
"volume": 60.47350897018937,
"volume_molar": 9.104499581740077,
"formula_full": "Os3 Au1",
"formula_reduced": "Os3Au",
"formula_anonymous": "AB3",
"formation_energy": 0.98408461,
"spacegroup": 225
},
{
"id": "oqmd-326520",
"created_at": "2022-09-04T15:04:04.126535Z",
"updated_at": "2022-09-04T15:04:04.126552Z",
"structure_string": "Np1 Ir1\n1.0\n1.385253 0.799777 5.089128\n-1.385253 0.799777 5.089128\n0.000000 -1.599552 5.089128\nIr Np\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Np\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Np"
],
"chemical_system": "Ir-Np",
"density": 21.068505974878374,
"density_atomic": 0.05912044892325549,
"volume": 33.829242443612166,
"volume_molar": 10.186222989979942,
"formula_full": "Np1 Ir1",
"formula_reduced": "NpIr",
"formula_anonymous": "AB",
"formation_energy": -0.0182356143750013,
"spacegroup": 166
},
{
"id": "oqmd-853109",
"created_at": "2022-09-04T15:43:07.691920Z",
"updated_at": "2022-09-04T15:43:07.691942Z",
"structure_string": "Cu1 Sn2 Pt2\n1.0\n0.000000 3.009169 3.009169\n3.009169 0.000000 3.009169\n3.009169 3.009169 0.000000\nCu Pt Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cu",
"Pt",
"Sn"
],
"chemical_system": "Cu-Pt-Sn",
"density": 21.059188055630834,
"density_atomic": 0.09174877433764389,
"volume": 54.49664081178395,
"volume_molar": 6.563728838314472,
"formula_full": "Cu1 Sn2 Pt2",
"formula_reduced": "Cu(SnPt)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.168826582283734,
"spacegroup": 225
},
{
"id": "oqmd-318952",
"created_at": "2022-09-04T14:50:30.926799Z",
"updated_at": "2022-09-04T14:50:30.926824Z",
"structure_string": "Pt6 W2\n1.0\n5.527945 0.000000 0.000000\n-2.763973 4.787341 0.000000\n0.000000 0.000000 4.584851\nPt W\n6 2\ndirect\n0.171214 0.342428 0.249999 Pt\n0.171214 0.828786 0.249999 Pt\n0.657572 0.828786 0.249999 Pt\n0.342428 0.171214 0.749998 Pt\n0.828787 0.171214 0.749998 Pt\n0.828785 0.657572 0.749998 Pt\n0.666668 0.333333 0.249999 W\n0.333333 0.666667 0.749998 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pt",
"W"
],
"chemical_system": "Pt-W",
"density": 21.05106557374341,
"density_atomic": 0.06593358405854324,
"volume": 121.3342200978594,
"volume_molar": 9.13364690542663,
"formula_full": "Pt6 W2",
"formula_reduced": "Pt3W",
"formula_anonymous": "AB3",
"formation_energy": -0.20696257,
"spacegroup": 194
},
{
"id": "oqmd-305490",
"created_at": "2022-09-04T14:59:41.886694Z",
"updated_at": "2022-09-04T14:59:41.886715Z",
"structure_string": "Ir1 Pt1\n1.0\n3.126558 0.000000 0.000000\n0.000000 3.126558 0.000000\n0.000000 0.000000 3.126558\nIr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Pt"
],
"chemical_system": "Ir-Pt",
"density": 21.042544149600865,
"density_atomic": 0.06543807677295077,
"volume": 30.563245416569337,
"volume_molar": 9.202808299050268,
"formula_full": "Ir1 Pt1",
"formula_reduced": "IrPt",
"formula_anonymous": "AB",
"formation_energy": 0.392323835,
"spacegroup": 221
},
{
"id": "oqmd-1230024",
"created_at": "2022-09-04T15:39:20.200187Z",
"updated_at": "2022-09-04T15:39:20.200218Z",
"structure_string": "Np1 Ir1\n1.0\n2.757922 0.000000 0.000000\n-1.378961 2.388408 0.000000\n0.000000 0.000000 5.142342\nIr Np\n1 1\ndirect\n0.666667 0.333335 0.750001 Ir\n0.333333 0.666666 0.250001 Np\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Np"
],
"chemical_system": "Ir-Np",
"density": 21.041396444035755,
"density_atomic": 0.059044376721675305,
"volume": 33.87282771105612,
"volume_molar": 10.199346820760427,
"formula_full": "Np1 Ir1",
"formula_reduced": "NpIr",
"formula_anonymous": "AB",
"formation_energy": 0.0361822156249989,
"spacegroup": 187
},
{
"id": "oqmd-461659",
"created_at": "2022-09-04T15:02:29.959337Z",
"updated_at": "2022-09-04T15:02:29.959360Z",
"structure_string": "Pu2 Np1 Fe1\n1.0\n0.000000 3.135016 3.135016\n3.135016 0.000000 3.135016\n3.135016 3.135016 0.000000\nFe Np Pu\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750001 0.750001 0.750001 Np\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 Pu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Np",
"Pu"
],
"chemical_system": "Fe-Np-Pu",
"density": 21.040916386708826,
"density_atomic": 0.0649098657192861,
"volume": 61.62391426441536,
"volume_molar": 9.277697147062028,
"formula_full": "Pu2 Np1 Fe1",
"formula_reduced": "Pu2NpFe",
"formula_anonymous": "ABC2",
"formation_energy": 0.2972653028125,
"spacegroup": 225
},
{
"id": "oqmd-314527",
"created_at": "2022-09-04T14:50:41.062726Z",
"updated_at": "2022-09-04T14:50:41.062745Z",
"structure_string": "Pt3 Au1\n1.0\n0.000000 3.137181 3.137181\n3.137181 0.000000 3.137181\n3.137181 3.137181 0.000000\nAu Pt\n1 3\ndirect\n0.750000 0.750000 0.750000 Au\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Pt"
],
"chemical_system": "Au-Pt",
"density": 21.034320885717136,
"density_atomic": 0.06477557359473601,
"volume": 61.751672397773405,
"volume_molar": 9.296931583619955,
"formula_full": "Pt3 Au1",
"formula_reduced": "Pt3Au",
"formula_anonymous": "AB3",
"formation_energy": 0.175514430000001,
"spacegroup": 225
},
{
"id": "oqmd-369191",
"created_at": "2022-09-04T14:52:26.438775Z",
"updated_at": "2022-09-04T14:52:26.438795Z",
"structure_string": "Ir1 Os2 Au1\n1.0\n0.000000 3.120285 3.120285\n3.120285 0.000000 3.120285\n3.120285 3.120285 0.000000\nAu Ir Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Au\n0.750000 0.750000 0.750000 Ir\n0.000000 0.000000 0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"Ir",
"Os"
],
"chemical_system": "Au-Ir-Os",
"density": 21.034197947169087,
"density_atomic": 0.0658335395538555,
"volume": 60.7593033445783,
"volume_molar": 9.147526930514733,
"formula_full": "Ir1 Os2 Au1",
"formula_reduced": "IrOs2Au",
"formula_anonymous": "ABC2",
"formation_energy": 0.909371597500001,
"spacegroup": 225
},
{
"id": "oqmd-312012",
"created_at": "2022-09-04T14:50:21.800463Z",
"updated_at": "2022-09-04T14:50:21.800482Z",
"structure_string": "Re3 Os1\n1.0\n0.000000 3.092425 3.092425\n3.092425 0.000000 3.092425\n3.092425 3.092425 0.000000\nOs Re\n1 3\ndirect\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Re"
],
"chemical_system": "Os-Re",
"density": 21.02407945451859,
"density_atomic": 0.06762892263923725,
"volume": 59.14629191030853,
"volume_molar": 8.90468238289818,
"formula_full": "Re3 Os1",
"formula_reduced": "Re3Os",
"formula_anonymous": "AB3",
"formation_energy": 0.473775918749999,
"spacegroup": 225
},
{
"id": "oqmd-542179",
"created_at": "2022-09-04T15:13:01.117348Z",
"updated_at": "2022-09-04T15:13:01.117363Z",
"structure_string": "Re2 Os1 Pt1\n1.0\n0.000000 3.104636 3.104636\n3.104636 0.000000 3.104636\n3.104636 3.104636 0.000000\nOs Pt Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Pt\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Os",
"Pt",
"Re"
],
"chemical_system": "Os-Pt-Re",
"density": 21.02327496161425,
"density_atomic": 0.06683407296485105,
"volume": 59.849711719704025,
"volume_molar": 9.010584710536984,
"formula_full": "Re2 Os1 Pt1",
"formula_reduced": "Re2OsPt",
"formula_anonymous": "ABC2",
"formation_energy": 0.594691267500002,
"spacegroup": 225
}
]
}