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=13",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=11",
"results": [
{
"id": "oqmd-999867",
"created_at": "2022-09-04T15:26:17.791624Z",
"updated_at": "2022-09-04T15:26:17.791648Z",
"structure_string": "Zr1 Co1 Cu1 Pb1\n1.0\n0.000000 3.221601 3.221601\n3.221601 0.000000 3.221601\n3.221601 3.221601 0.000000\nCo Cu Pb Zr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Zr"
],
"chemical_system": "Co-Cu-Pb-Zr",
"density": 10.451679171319382,
"density_atomic": 0.05981563829164728,
"volume": 66.8721443796507,
"volume_molar": 10.067836659432485,
"formula_full": "Zr1 Co1 Cu1 Pb1",
"formula_reduced": "ZrCoCuPb",
"formula_anonymous": "ABCD",
"formation_energy": -0.0311963199999994,
"spacegroup": 216
},
{
"id": "oqmd-999866",
"created_at": "2022-09-04T15:26:18.809108Z",
"updated_at": "2022-09-04T15:26:18.809132Z",
"structure_string": "Co1 Cu1 Ge1 Pb1\n1.0\n0.000000 3.258547 3.258547\n3.258547 0.000000 3.258547\n3.258547 3.258547 0.000000\nCo Cu Ge Pb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Ge\n0.500001 0.500001 0.500001 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ge",
"Pb"
],
"chemical_system": "Co-Cu-Ge-Pb",
"density": 9.654235466188174,
"density_atomic": 0.057804017954113336,
"volume": 69.19934187231287,
"volume_molar": 10.418204431360751,
"formula_full": "Co1 Cu1 Ge1 Pb1",
"formula_reduced": "CoCuGePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.62379452625,
"spacegroup": 216
},
{
"id": "oqmd-999865",
"created_at": "2022-09-04T15:26:18.603321Z",
"updated_at": "2022-09-04T15:26:18.603349Z",
"structure_string": "Co1 Cu1 Ge1 Pb1\n1.0\n0.000000 3.260602 3.260602\n3.260602 0.000000 3.260602\n3.260602 3.260602 0.000000\nCo Cu Ge Pb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ge",
"Pb"
],
"chemical_system": "Co-Cu-Ge-Pb",
"density": 9.635993172899953,
"density_atomic": 0.05769479357767777,
"volume": 69.33034598025857,
"volume_molar": 10.437927560815432,
"formula_full": "Co1 Cu1 Ge1 Pb1",
"formula_reduced": "CoCuGePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.63670308125,
"spacegroup": 216
},
{
"id": "oqmd-999864",
"created_at": "2022-09-04T15:26:17.072456Z",
"updated_at": "2022-09-04T15:26:17.072470Z",
"structure_string": "Co1 Cu1 Ge1 Pb1\n1.0\n0.000000 3.203090 3.203090\n3.203090 0.000000 3.203090\n3.203090 3.203090 0.000000\nCo Cu Ge Pb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Co\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Ge",
"Pb"
],
"chemical_system": "Co-Cu-Ge-Pb",
"density": 10.164415988991202,
"density_atomic": 0.06085868594965055,
"volume": 65.72603298252726,
"volume_molar": 9.895285555429545,
"formula_full": "Co1 Cu1 Ge1 Pb1",
"formula_reduced": "CoCuGePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.42791379125,
"spacegroup": 216
},
{
"id": "oqmd-999863",
"created_at": "2022-09-04T15:26:18.789869Z",
"updated_at": "2022-09-04T15:26:18.789899Z",
"structure_string": "Co1 Cu1 Sn1 Pb1\n1.0\n0.000000 3.409954 3.409954\n3.409954 0.000000 3.409954\n3.409954 3.409954 0.000000\nCo Cu Pb Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pb\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Sn"
],
"chemical_system": "Co-Cu-Pb-Sn",
"density": 9.389201926187935,
"density_atomic": 0.050441086693096576,
"volume": 79.30043268769316,
"volume_molar": 11.938959199354834,
"formula_full": "Co1 Cu1 Sn1 Pb1",
"formula_reduced": "CoCuSnPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.619157828287199,
"spacegroup": 216
},
{
"id": "oqmd-999862",
"created_at": "2022-09-04T15:26:16.987046Z",
"updated_at": "2022-09-04T15:26:16.987067Z",
"structure_string": "Co1 Cu1 Sn1 Pb1\n1.0\n0.000000 3.399120 3.399120\n3.399120 0.000000 3.399120\n3.399120 3.399120 0.000000\nCo Cu Pb Sn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Sn"
],
"chemical_system": "Co-Cu-Pb-Sn",
"density": 9.479266864903597,
"density_atomic": 0.0509249375483108,
"volume": 78.54697899639704,
"volume_molar": 11.825524094726665,
"formula_full": "Co1 Cu1 Sn1 Pb1",
"formula_reduced": "CoCuSnPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.6492966907872,
"spacegroup": 216
},
{
"id": "oqmd-999861",
"created_at": "2022-09-04T15:26:18.064814Z",
"updated_at": "2022-09-04T15:26:18.064854Z",
"structure_string": "Co1 Cu1 Sn1 Pb1\n1.0\n0.000000 3.310919 3.310919\n3.310919 0.000000 3.310919\n3.310919 3.310919 0.000000\nCo Cu Pb Sn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Sn"
],
"chemical_system": "Co-Cu-Pb-Sn",
"density": 10.257194061492884,
"density_atomic": 0.05510415250955611,
"volume": 72.58981070993377,
"volume_molar": 10.928651445924418,
"formula_full": "Co1 Cu1 Sn1 Pb1",
"formula_reduced": "CoCuSnPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.366818035787199,
"spacegroup": 216
},
{
"id": "oqmd-999860",
"created_at": "2022-09-04T15:26:16.700737Z",
"updated_at": "2022-09-04T15:26:16.700754Z",
"structure_string": "Co1 Cu1 Si1 Pb1\n1.0\n0.000000 3.188251 3.188251\n3.188251 0.000000 3.188251\n3.188251 3.188251 0.000000\nCo Cu Pb Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pb\n0.249999 0.249999 0.249999 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Si"
],
"chemical_system": "Co-Cu-Pb-Si",
"density": 9.165561361986407,
"density_atomic": 0.06171240645796435,
"volume": 64.81678854517877,
"volume_molar": 9.758395605755553,
"formula_full": "Co1 Cu1 Si1 Pb1",
"formula_reduced": "CoCuSiPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.669441443749999,
"spacegroup": 216
},
{
"id": "oqmd-999859",
"created_at": "2022-09-04T15:26:17.660211Z",
"updated_at": "2022-09-04T15:26:17.660223Z",
"structure_string": "Co1 Cu1 Si1 Pb1\n1.0\n0.000000 3.194452 3.194452\n3.194452 0.000000 3.194452\n3.194452 3.194452 0.000000\nCo Cu Pb Si\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Pb\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Si"
],
"chemical_system": "Co-Cu-Pb-Si",
"density": 9.112288948482108,
"density_atomic": 0.06135371933501202,
"volume": 65.19572152029855,
"volume_molar": 9.815445298624978,
"formula_full": "Co1 Cu1 Si1 Pb1",
"formula_reduced": "CoCuSiPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.70961166625,
"spacegroup": 216
},
{
"id": "oqmd-999858",
"created_at": "2022-09-04T15:26:17.353077Z",
"updated_at": "2022-09-04T15:26:17.353105Z",
"structure_string": "Co1 Cu1 Si1 Pb1\n1.0\n0.000000 3.143292 3.143292\n3.143292 0.000000 3.143292\n3.143292 3.143292 0.000000\nCo Cu Pb Si\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Co\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pb\n0.000000 0.000000 0.000000 Si\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Pb",
"Si"
],
"chemical_system": "Co-Cu-Pb-Si",
"density": 9.564502860329121,
"density_atomic": 0.06439850924276304,
"volume": 62.11323906460632,
"volume_molar": 9.351366717664751,
"formula_full": "Co1 Cu1 Si1 Pb1",
"formula_reduced": "CoCuSiPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.47450188875,
"spacegroup": 216
},
{
"id": "oqmd-999857",
"created_at": "2022-09-04T15:26:17.651555Z",
"updated_at": "2022-09-04T15:26:17.651587Z",
"structure_string": "Hf1 Co1 Cu1 Pb1\n1.0\n0.000000 3.256991 3.256991\n3.256991 0.000000 3.256991\n3.256991 3.256991 0.000000\nCo Cu Hf Pb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Hf\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Hf",
"Pb"
],
"chemical_system": "Co-Cu-Hf-Pb",
"density": 12.211745959475248,
"density_atomic": 0.057886903686663146,
"volume": 69.10025835293692,
"volume_molar": 10.403287058843796,
"formula_full": "Hf1 Co1 Cu1 Pb1",
"formula_reduced": "HfCoCuPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.310068168749999,
"spacegroup": 216
},
{
"id": "oqmd-999856",
"created_at": "2022-09-04T15:26:17.732272Z",
"updated_at": "2022-09-04T15:26:17.732291Z",
"structure_string": "Hf1 Co1 Cu1 Pb1\n1.0\n0.000000 3.233207 3.233207\n3.233207 0.000000 3.233207\n3.233207 3.233207 0.000000\nCo Cu Hf Pb\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Co\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Hf\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Co",
"Cu",
"Hf",
"Pb"
],
"chemical_system": "Co-Cu-Hf-Pb",
"density": 12.483228075852722,
"density_atomic": 0.05917380067711359,
"volume": 67.59748324814065,
"volume_molar": 10.177038978551122,
"formula_full": "Hf1 Co1 Cu1 Pb1",
"formula_reduced": "HfCoCuPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.27345846125,
"spacegroup": 216
}
]
}