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=49",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=47",
"results": [
{
"id": "oqmd-1000561",
"created_at": "2022-09-04T15:26:04.297119Z",
"updated_at": "2022-09-04T15:26:04.297169Z",
"structure_string": "In1 Cu1 Ni1 Ge1\n1.0\n0.000000 3.171504 3.171504\n3.171504 0.000000 3.171504\n3.171504 3.171504 0.000000\nCu Ge In Ni\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"In",
"Ni"
],
"chemical_system": "Cu-Ge-In-Ni",
"density": 8.060479368572883,
"density_atomic": 0.06269518745381353,
"volume": 63.800750303948476,
"volume_molar": 9.605427473099763,
"formula_full": "In1 Cu1 Ni1 Ge1",
"formula_reduced": "InCuNiGe",
"formula_anonymous": "ABCD",
"formation_energy": 0.260918141249999,
"spacegroup": 216
},
{
"id": "oqmd-1000562",
"created_at": "2022-09-04T15:26:20.458822Z",
"updated_at": "2022-09-04T15:26:20.458853Z",
"structure_string": "In1 Cu1 Ni1 Ge1\n1.0\n0.000000 3.140231 3.140231\n3.140231 0.000000 3.140231\n3.140231 3.140231 0.000000\nCu Ge In Ni\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 In\n0.250001 0.250001 0.250001 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"In",
"Ni"
],
"chemical_system": "Cu-Ge-In-Ni",
"density": 8.303704225319189,
"density_atomic": 0.06458701389363934,
"volume": 61.931954410945885,
"volume_molar": 9.324073675115477,
"formula_full": "In1 Cu1 Ni1 Ge1",
"formula_reduced": "InCuNiGe",
"formula_anonymous": "ABCD",
"formation_energy": 0.100428958749999,
"spacegroup": 216
},
{
"id": "oqmd-1000563",
"created_at": "2022-09-04T15:26:20.492161Z",
"updated_at": "2022-09-04T15:26:20.492178Z",
"structure_string": "In1 Cu1 Ni1 Ge1\n1.0\n0.000000 3.188794 3.188794\n3.188794 0.000000 3.188794\n3.188794 3.188794 0.000000\nCu Ge In Ni\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 In\n0.499999 0.499999 0.499999 Ni\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"In",
"Ni"
],
"chemical_system": "Cu-Ge-In-Ni",
"density": 7.93007452186425,
"density_atomic": 0.061680885954431226,
"volume": 64.84991157479695,
"volume_molar": 9.763382394424513,
"formula_full": "In1 Cu1 Ni1 Ge1",
"formula_reduced": "InCuNiGe",
"formula_anonymous": "ABCD",
"formation_energy": 0.264603961249999,
"spacegroup": 216
},
{
"id": "oqmd-1000564",
"created_at": "2022-09-04T15:26:21.534196Z",
"updated_at": "2022-09-04T15:26:21.534217Z",
"structure_string": "La1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.364874 3.364874\n3.364874 0.000000 3.364874\n3.364874 3.364874 0.000000\nCu Ge La Pt\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ge\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"La",
"Pt"
],
"chemical_system": "Cu-Ge-La-Pt",
"density": 10.246431709934244,
"density_atomic": 0.05249568129641097,
"volume": 76.19674421243244,
"volume_molar": 11.471687977524587,
"formula_full": "La1 Cu1 Ge1 Pt1",
"formula_reduced": "LaCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.464411596250001,
"spacegroup": 216
},
{
"id": "oqmd-1000565",
"created_at": "2022-09-04T15:26:20.369304Z",
"updated_at": "2022-09-04T15:26:20.369335Z",
"structure_string": "La1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.405839 3.405839\n3.405839 0.000000 3.405839\n3.405839 3.405839 0.000000\nCu Ge La Pt\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"La",
"Pt"
],
"chemical_system": "Cu-Ge-La-Pt",
"density": 9.881132578750913,
"density_atomic": 0.05062413934782573,
"volume": 79.0136889541372,
"volume_molar": 11.895788921216782,
"formula_full": "La1 Cu1 Ge1 Pt1",
"formula_reduced": "LaCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.46002219875,
"spacegroup": 216
},
{
"id": "oqmd-1000566",
"created_at": "2022-09-04T15:26:20.741332Z",
"updated_at": "2022-09-04T15:26:20.741353Z",
"structure_string": "La1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.426896 3.426896\n3.426896 0.000000 3.426896\n3.426896 3.426896 0.000000\nCu Ge La Pt\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 La\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"La",
"Pt"
],
"chemical_system": "Cu-Ge-La-Pt",
"density": 9.700101873674374,
"density_atomic": 0.0496966623033685,
"volume": 80.48830272710035,
"volume_molar": 12.117797213902255,
"formula_full": "La1 Cu1 Ge1 Pt1",
"formula_reduced": "LaCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.354259533750001,
"spacegroup": 216
},
{
"id": "oqmd-1000567",
"created_at": "2022-09-04T15:26:20.274712Z",
"updated_at": "2022-09-04T15:26:20.274740Z",
"structure_string": "Tl1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.295301 3.295301\n3.295301 0.000000 3.295301\n3.295301 3.295301 0.000000\nCu Ge Pt Tl\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ge\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Pt",
"Tl"
],
"chemical_system": "Cu-Ge-Pt-Tl",
"density": 12.428468506722288,
"density_atomic": 0.05589136615387141,
"volume": 71.5674043283863,
"volume_molar": 10.77472456733439,
"formula_full": "Tl1 Cu1 Ge1 Pt1",
"formula_reduced": "TlCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": 0.225288935,
"spacegroup": 216
},
{
"id": "oqmd-1000568",
"created_at": "2022-09-04T15:26:20.315682Z",
"updated_at": "2022-09-04T15:26:20.315698Z",
"structure_string": "Tl1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.298323 3.298323\n3.298323 0.000000 3.298323\n3.298323 3.298323 0.000000\nCu Ge Pt Tl\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Ge\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Pt",
"Tl"
],
"chemical_system": "Cu-Ge-Pt-Tl",
"density": 12.394338044001127,
"density_atomic": 0.05573787997108729,
"volume": 71.76448049468164,
"volume_molar": 10.80439507768118,
"formula_full": "Tl1 Cu1 Ge1 Pt1",
"formula_reduced": "TlCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": 0.1769134175,
"spacegroup": 216
},
{
"id": "oqmd-1000569",
"created_at": "2022-09-04T15:26:21.382600Z",
"updated_at": "2022-09-04T15:26:21.382623Z",
"structure_string": "Tl1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.312479 3.312479\n3.312479 0.000000 3.312479\n3.312479 3.312479 0.000000\nCu Ge Pt Tl\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pt\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Pt",
"Tl"
],
"chemical_system": "Cu-Ge-Pt-Tl",
"density": 12.236113185228088,
"density_atomic": 0.055026335864784455,
"volume": 72.69246511032738,
"volume_molar": 10.94410642714451,
"formula_full": "Tl1 Cu1 Ge1 Pt1",
"formula_reduced": "TlCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": 0.277509,
"spacegroup": 216
},
{
"id": "oqmd-1000570",
"created_at": "2022-09-04T15:26:21.477768Z",
"updated_at": "2022-09-04T15:26:21.477789Z",
"structure_string": "Lu1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.211785 3.211785\n3.211785 0.000000 3.211785\n3.211785 3.211785 0.000000\nCu Ge Lu Pt\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Ge\n0.000000 0.000000 0.000000 Lu\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Lu",
"Pt"
],
"chemical_system": "Cu-Ge-Lu-Pt",
"density": 12.686259454275335,
"density_atomic": 0.060365749779592186,
"volume": 66.26274028906832,
"volume_molar": 9.976088729102312,
"formula_full": "Lu1 Cu1 Ge1 Pt1",
"formula_reduced": "LuCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.5668028425,
"spacegroup": 216
},
{
"id": "oqmd-1000571",
"created_at": "2022-09-04T15:26:21.838400Z",
"updated_at": "2022-09-04T15:26:21.838433Z",
"structure_string": "Lu1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.242724 3.242724\n3.242724 0.000000 3.242724\n3.242724 3.242724 0.000000\nCu Ge Lu Pt\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Ge\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Lu",
"Pt"
],
"chemical_system": "Cu-Ge-Lu-Pt",
"density": 12.326592187130096,
"density_atomic": 0.05865432456945411,
"volume": 68.19616506304656,
"volume_molar": 10.267172632546517,
"formula_full": "Lu1 Cu1 Ge1 Pt1",
"formula_reduced": "LuCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.5978533625,
"spacegroup": 216
},
{
"id": "oqmd-1000572",
"created_at": "2022-09-04T15:26:21.494945Z",
"updated_at": "2022-09-04T15:26:21.494963Z",
"structure_string": "Y1 Cu1 Ge1 Pt1\n1.0\n0.000000 3.259150 3.259150\n3.259150 0.000000 3.259150\n3.259150 3.259150 0.000000\nCu Ge Pt Y\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Ge\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Y\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cu",
"Ge",
"Pt",
"Y"
],
"chemical_system": "Cu-Ge-Pt-Y",
"density": 10.077136516892713,
"density_atomic": 0.05777193961379341,
"volume": 69.23776537087176,
"volume_molar": 10.423989224281083,
"formula_full": "Y1 Cu1 Ge1 Pt1",
"formula_reduced": "YCuGePt",
"formula_anonymous": "ABCD",
"formation_energy": -0.55713133,
"spacegroup": 216
}
]
}