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=-formula_reduced&page=33",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=31",
"results": [
{
"id": "oqmd-785856",
"created_at": "2022-09-04T15:23:44.173346Z",
"updated_at": "2022-09-04T15:23:44.173373Z",
"structure_string": "Zr1 Zn1 Cr1 Tc1\n1.0\n0.000000 3.172658 3.172658\n3.172658 0.000000 3.172658\n3.172658 3.172658 0.000000\nCr Tc Zn Zr\n1 1 1 1\ndirect\n0.750001 0.750001 0.750001 Cr\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Tc",
"Zn",
"Zr"
],
"chemical_system": "Cr-Tc-Zn-Zr",
"density": 7.971915596468758,
"density_atomic": 0.06262679943340636,
"volume": 63.87042027037265,
"volume_molar": 9.615916531713534,
"formula_full": "Zr1 Zn1 Cr1 Tc1",
"formula_reduced": "ZrZnCrTc",
"formula_anonymous": "ABCD",
"formation_energy": 0.102938353750001,
"spacegroup": 216
},
{
"id": "oqmd-779319",
"created_at": "2022-09-04T15:23:20.249248Z",
"updated_at": "2022-09-04T15:23:20.249278Z",
"structure_string": "Zr1 Zn1 Cr1 Tc1\n1.0\n0.000000 3.173301 3.173301\n3.173301 0.000000 3.173301\n3.173301 3.173301 0.000000\nCr Tc Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.250000 0.250000 0.250000 Tc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Tc",
"Zn",
"Zr"
],
"chemical_system": "Cr-Tc-Zn-Zr",
"density": 7.967070575647754,
"density_atomic": 0.06258873729595196,
"volume": 63.90926183869038,
"volume_molar": 9.621764266507247,
"formula_full": "Zr1 Zn1 Cr1 Tc1",
"formula_reduced": "ZrZnCrTc",
"formula_anonymous": "ABCD",
"formation_energy": 0.131594851250001,
"spacegroup": 216
},
{
"id": "oqmd-783735",
"created_at": "2022-09-04T15:23:36.351099Z",
"updated_at": "2022-09-04T15:23:36.351114Z",
"structure_string": "Zr1 Zn1 Cr1 Sn1\n1.0\n0.000000 3.296227 3.296227\n3.296227 0.000000 3.296227\n3.296227 3.296227 0.000000\nCr Sn Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Sn\n0.249999 0.249999 0.249999 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Sn",
"Zn",
"Zr"
],
"chemical_system": "Cr-Sn-Zn-Zr",
"density": 7.5886696665228035,
"density_atomic": 0.055844275161428064,
"volume": 71.6277539360529,
"volume_molar": 10.783810413138864,
"formula_full": "Zr1 Zn1 Cr1 Sn1",
"formula_reduced": "ZrZnCrSn",
"formula_anonymous": "ABCD",
"formation_energy": 0.119679493287199,
"spacegroup": 216
},
{
"id": "oqmd-786030",
"created_at": "2022-09-04T15:23:45.728750Z",
"updated_at": "2022-09-04T15:23:45.728768Z",
"structure_string": "Zr1 Zn1 Cr1 Sn1\n1.0\n0.000000 3.345189 3.345189\n3.345189 0.000000 3.345189\n3.345189 3.345189 0.000000\nCr Sn Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Sn\n0.499999 0.499999 0.499999 Zn\n0.250001 0.250001 0.250001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Sn",
"Zn",
"Zr"
],
"chemical_system": "Cr-Sn-Zn-Zr",
"density": 7.260307345042674,
"density_atomic": 0.0534278890701642,
"volume": 74.86726632128396,
"volume_molar": 11.271530402579486,
"formula_full": "Zr1 Zn1 Cr1 Sn1",
"formula_reduced": "ZrZnCrSn",
"formula_anonymous": "ABCD",
"formation_energy": 0.042801295787199,
"spacegroup": 216
},
{
"id": "oqmd-786024",
"created_at": "2022-09-04T15:23:42.780171Z",
"updated_at": "2022-09-04T15:23:42.780192Z",
"structure_string": "Zr1 Zn1 Cr1 Si1\n1.0\n0.000000 3.151393 3.151393\n3.151393 0.000000 3.151393\n3.151393 3.151393 0.000000\nCr Si Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Si\n0.500001 0.500001 0.500001 Zn\n0.249999 0.249999 0.249999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Si",
"Zn",
"Zr"
],
"chemical_system": "Cr-Si-Zn-Zr",
"density": 6.279664604668127,
"density_atomic": 0.06390315458019061,
"volume": 62.5947189348922,
"volume_molar": 9.423855206463951,
"formula_full": "Zr1 Zn1 Cr1 Si1",
"formula_reduced": "ZrZnCrSi",
"formula_anonymous": "ABCD",
"formation_energy": -0.0677605037500006,
"spacegroup": 216
},
{
"id": "oqmd-783729",
"created_at": "2022-09-04T15:23:34.534454Z",
"updated_at": "2022-09-04T15:23:34.534470Z",
"structure_string": "Zr1 Zn1 Cr1 Si1\n1.0\n0.000000 3.125603 3.125603\n3.125603 0.000000 3.125603\n3.125603 3.125603 0.000000\nCr Si Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Si",
"Zn",
"Zr"
],
"chemical_system": "Cr-Si-Zn-Zr",
"density": 6.436395190428533,
"density_atomic": 0.06549807715644503,
"volume": 61.07049509935726,
"volume_molar": 9.19437794428049,
"formula_full": "Zr1 Zn1 Cr1 Si1",
"formula_reduced": "ZrZnCrSi",
"formula_anonymous": "ABCD",
"formation_energy": 0.10891860125,
"spacegroup": 216
},
{
"id": "oqmd-783736",
"created_at": "2022-09-04T15:23:35.114886Z",
"updated_at": "2022-09-04T15:23:35.114912Z",
"structure_string": "Zr1 Zn1 Cr1 Sb1\n1.0\n0.000000 3.336626 3.336626\n3.336626 0.000000 3.336626\n3.336626 3.336626 0.000000\nCr Sb Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Sb\n0.250001 0.250001 0.250001 Zn\n0.499999 0.499999 0.499999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Sb",
"Zn",
"Zr"
],
"chemical_system": "Cr-Sb-Zn-Zr",
"density": 7.384519196725761,
"density_atomic": 0.05384029202291815,
"volume": 74.29380208965664,
"volume_molar": 11.185193344487361,
"formula_full": "Zr1 Zn1 Cr1 Sb1",
"formula_reduced": "ZrZnCrSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.18441738125,
"spacegroup": 216
},
{
"id": "oqmd-786031",
"created_at": "2022-09-04T15:23:44.349761Z",
"updated_at": "2022-09-04T15:23:44.349787Z",
"structure_string": "Zr1 Zn1 Cr1 Sb1\n1.0\n0.000000 3.368786 3.368786\n3.368786 0.000000 3.368786\n3.368786 3.368786 0.000000\nCr Sb Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Sb\n0.500001 0.500001 0.500001 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Sb",
"Zn",
"Zr"
],
"chemical_system": "Cr-Sb-Zn-Zr",
"density": 7.17504355903102,
"density_atomic": 0.052313011883925134,
"volume": 76.46281213697675,
"volume_molar": 11.51174543985776,
"formula_full": "Zr1 Zn1 Cr1 Sb1",
"formula_reduced": "ZrZnCrSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.0665870912499997,
"spacegroup": 216
},
{
"id": "oqmd-776545",
"created_at": "2022-09-04T15:23:02.858679Z",
"updated_at": "2022-09-04T15:23:02.858698Z",
"structure_string": "Zr1 Zn1 Cr1 Ru1\n1.0\n0.000000 3.160743 3.160743\n3.160743 0.000000 3.160743\n3.160743 3.160743 0.000000\nCr Ru Zn Zr\n1 1 1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.250000 0.250000 0.250000 Ru\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ru",
"Zn",
"Zr"
],
"chemical_system": "Cr-Ru-Zn-Zr",
"density": 8.143132299013107,
"density_atomic": 0.0633377222586778,
"volume": 63.15351827246939,
"volume_molar": 9.507984413151068,
"formula_full": "Zr1 Zn1 Cr1 Ru1",
"formula_reduced": "ZrZnCrRu",
"formula_anonymous": "ABCD",
"formation_energy": -0.0889425375000004,
"spacegroup": 216
},
{
"id": "oqmd-785752",
"created_at": "2022-09-04T15:23:42.937827Z",
"updated_at": "2022-09-04T15:23:42.937852Z",
"structure_string": "Zr1 Zn1 Cr1 Ru1\n1.0\n0.000000 3.187718 3.187718\n3.187718 0.000000 3.187718\n3.187718 3.187718 0.000000\nCr Ru Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.499999 0.499999 0.499999 Ru\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ru",
"Zn",
"Zr"
],
"chemical_system": "Cr-Ru-Zn-Zr",
"density": 7.938151090754404,
"density_atomic": 0.06174336736424592,
"volume": 64.78428648704221,
"volume_molar": 9.753502306528354,
"formula_full": "Zr1 Zn1 Cr1 Ru1",
"formula_reduced": "ZrZnCrRu",
"formula_anonymous": "ABCD",
"formation_energy": 0.0403369174999995,
"spacegroup": 216
},
{
"id": "oqmd-778929",
"created_at": "2022-09-04T15:23:18.454970Z",
"updated_at": "2022-09-04T15:23:18.454985Z",
"structure_string": "Zr1 Zn1 Cr1 Rh1\n1.0\n0.000000 3.161327 3.161327\n3.161327 0.000000 3.161327\n3.161327 3.161327 0.000000\nCr Rh Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.249999 0.249999 0.249999 Rh\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Rh",
"Zn",
"Zr"
],
"chemical_system": "Cr-Rh-Zn-Zr",
"density": 8.186855555063598,
"density_atomic": 0.06330262712574306,
"volume": 63.18853073908735,
"volume_molar": 9.513255663209272,
"formula_full": "Zr1 Zn1 Cr1 Rh1",
"formula_reduced": "ZrZnCrRh",
"formula_anonymous": "ABCD",
"formation_energy": -0.325369087499999,
"spacegroup": 216
},
{
"id": "oqmd-785843",
"created_at": "2022-09-04T15:23:44.082263Z",
"updated_at": "2022-09-04T15:23:44.082294Z",
"structure_string": "Zr1 Zn1 Cr1 Rh1\n1.0\n0.000000 3.211461 3.211461\n3.211461 0.000000 3.211461\n3.211461 3.211461 0.000000\nCr Rh Zn Zr\n1 1 1 1\ndirect\n0.750000 0.750000 0.750000 Cr\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zr\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Rh",
"Zn",
"Zr"
],
"chemical_system": "Cr-Rh-Zn-Zr",
"density": 7.809395766056406,
"density_atomic": 0.06038402228194496,
"volume": 66.24268885771153,
"volume_molar": 9.97306991555056,
"formula_full": "Zr1 Zn1 Cr1 Rh1",
"formula_reduced": "ZrZnCrRh",
"formula_anonymous": "ABCD",
"formation_energy": -0.1423658175,
"spacegroup": 216
}
]
}