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=-volume_molar&page=74",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-volume_molar&page=72",
"results": [
{
"id": "oqmd-1236519",
"created_at": "2022-09-04T15:39:45.427887Z",
"updated_at": "2022-09-04T15:39:45.427917Z",
"structure_string": "Pm2 Ge4\n1.0\n4.697801 2.712277 7.671476\n-4.697801 2.712277 7.671476\n0.000000 -5.424553 7.671476\nGe Pm\n4 2\ndirect\n0.624999 0.624999 0.125002 Ge\n0.624999 0.125002 0.624999 Ge\n0.125002 0.624999 0.624999 Ge\n0.624999 0.624999 0.624999 Ge\n0.500000 0.500000 0.500000 Pm\n0.749999 0.749999 0.749999 Pm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ge",
"Pm"
],
"chemical_system": "Ge-Pm",
"density": 1.6437562708087017,
"density_atomic": 0.0102303964875605,
"volume": 586.4875332344754,
"volume_molar": 58.865174652053156,
"formula_full": "Pm2 Ge4",
"formula_reduced": "PmGe2",
"formula_anonymous": "AB2",
"formation_energy": 1.3810626475,
"spacegroup": 227
},
{
"id": "oqmd-1240067",
"created_at": "2022-09-04T15:40:51.573056Z",
"updated_at": "2022-09-04T15:40:51.573081Z",
"structure_string": "Pm2 Si4\n1.0\n4.697031 2.711832 7.670220\n-4.697031 2.711832 7.670220\n0.000000 -5.423665 7.670220\nPm Si\n2 4\ndirect\n0.500000 0.500000 0.500000 Pm\n0.750000 0.750000 0.750000 Pm\n0.625000 0.625000 0.125001 Si\n0.625000 0.125001 0.625000 Si\n0.125001 0.625000 0.625000 Si\n0.625000 0.625000 0.625000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pm",
"Si"
],
"chemical_system": "Pm-Si",
"density": 1.1397225359258218,
"density_atomic": 0.010235425892988592,
"volume": 586.1993494682115,
"volume_molar": 58.83624993196668,
"formula_full": "Pm2 Si4",
"formula_reduced": "PmSi2",
"formula_anonymous": "AB2",
"formation_energy": 1.82869004416667,
"spacegroup": 227
},
{
"id": "oqmd-1240884",
"created_at": "2022-09-04T15:40:54.332629Z",
"updated_at": "2022-09-04T15:40:54.332652Z",
"structure_string": "Tb4 In2\n1.0\n4.696184 2.711343 7.668836\n-4.696184 2.711343 7.668836\n0.000000 -5.422686 7.668836\nIn Tb\n2 4\ndirect\n0.249999 0.249999 0.249999 In\n0.500000 0.500000 0.500000 In\n0.374999 0.374999 0.374999 Tb\n0.875000 0.374999 0.374999 Tb\n0.374999 0.875000 0.374999 Tb\n0.374999 0.374999 0.875000 Tb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"In",
"Tb"
],
"chemical_system": "In-Tb",
"density": 2.452586338529628,
"density_atomic": 0.010240967392683525,
"volume": 585.8821505755982,
"volume_molar": 58.80441299229613,
"formula_full": "Tb4 In2",
"formula_reduced": "Tb2In",
"formula_anonymous": "AB2",
"formation_energy": 1.92524123022222,
"spacegroup": 227
},
{
"id": "oqmd-1240709",
"created_at": "2022-09-04T15:40:54.195444Z",
"updated_at": "2022-09-04T15:40:54.195470Z",
"structure_string": "Ho2 Si4\n1.0\n4.694597 2.710427 7.666245\n-4.694597 2.710427 7.666245\n0.000000 -5.420854 7.666245\nHo Si\n2 4\ndirect\n0.500001 0.500001 0.500001 Ho\n0.750000 0.750000 0.750000 Ho\n0.625000 0.625000 0.125000 Si\n0.625000 0.125000 0.625000 Si\n0.125000 0.625000 0.625000 Si\n0.625000 0.625000 0.625000 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Si"
],
"chemical_system": "Ho-Si",
"density": 1.254586043192048,
"density_atomic": 0.01025135501259545,
"volume": 585.2884806572428,
"volume_molar": 58.74482692874089,
"formula_full": "Ho2 Si4",
"formula_reduced": "HoSi2",
"formula_anonymous": "AB2",
"formation_energy": 1.81159312055556,
"spacegroup": 227
},
{
"id": "oqmd-1237101",
"created_at": "2022-09-04T15:40:41.110781Z",
"updated_at": "2022-09-04T15:40:41.110798Z",
"structure_string": "Pm2 Mo4\n1.0\n0.000000 6.637959 6.637959\n6.637959 0.000000 6.637959\n6.637959 6.637959 0.000000\nMo Pm\n4 2\ndirect\n0.374999 0.374999 0.374999 Mo\n0.875002 0.374999 0.374999 Mo\n0.374999 0.875002 0.374999 Mo\n0.374999 0.374999 0.875002 Mo\n0.250000 0.250000 0.250000 Pm\n0.500000 0.500000 0.500000 Pm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"Pm"
],
"chemical_system": "Mo-Pm",
"density": 1.9125844875948963,
"density_atomic": 0.010256933926326227,
"volume": 584.9701327021269,
"volume_molar": 58.712874658801454,
"formula_full": "Pm2 Mo4",
"formula_reduced": "PmMo2",
"formula_anonymous": "AB2",
"formation_energy": 3.96805039916667,
"spacegroup": 227
},
{
"id": "oqmd-1240643",
"created_at": "2022-09-04T15:40:54.467713Z",
"updated_at": "2022-09-04T15:40:54.467734Z",
"structure_string": "Ac4 Cl2\n1.0\n4.693615 2.709860 7.664642\n-4.693615 2.709860 7.664642\n0.000000 -5.419720 7.664642\nAc Cl\n4 2\ndirect\n0.375001 0.375001 0.375001 Ac\n0.874998 0.375001 0.375001 Ac\n0.375001 0.874998 0.375001 Ac\n0.375001 0.375001 0.874998 Ac\n0.250000 0.250000 0.250000 Cl\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Cl"
],
"chemical_system": "Ac-Cl",
"density": 2.7790262261674106,
"density_atomic": 0.010257790093530067,
"volume": 584.9213081270207,
"volume_molar": 58.70797418440417,
"formula_full": "Ac4 Cl2",
"formula_reduced": "Ac2Cl",
"formula_anonymous": "AB2",
"formation_energy": 0.275578736460292,
"spacegroup": 227
},
{
"id": "oqmd-1239705",
"created_at": "2022-09-04T15:40:52.429085Z",
"updated_at": "2022-09-04T15:40:52.429106Z",
"structure_string": "Ac4 Np2\n1.0\n4.693031 2.709523 7.663688\n-4.693031 2.709523 7.663688\n0.000000 -5.419046 7.663688\nAc Np\n4 2\ndirect\n0.375000 0.375000 0.375000 Ac\n0.875001 0.375000 0.375000 Ac\n0.375000 0.875001 0.375000 Ac\n0.375000 0.375000 0.875001 Ac\n0.250000 0.250000 0.250000 Np\n0.499999 0.499999 0.499999 Np\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ac",
"Np"
],
"chemical_system": "Ac-Np",
"density": 3.924838667733128,
"density_atomic": 0.010261619794014982,
"volume": 584.7030118480377,
"volume_molar": 58.68606400241385,
"formula_full": "Ac4 Np2",
"formula_reduced": "Ac2Np",
"formula_anonymous": "AB2",
"formation_energy": 2.43640415208333,
"spacegroup": 227
},
{
"id": "oqmd-1239613",
"created_at": "2022-09-04T15:40:50.903816Z",
"updated_at": "2022-09-04T15:40:50.903850Z",
"structure_string": "Gd4 Tl2\n1.0\n4.692668 2.709313 7.663095\n-4.692668 2.709313 7.663095\n0.000000 -5.418627 7.663095\nGd Tl\n4 2\ndirect\n0.375000 0.375000 0.375000 Gd\n0.875000 0.375000 0.375000 Gd\n0.375000 0.875000 0.375000 Gd\n0.375000 0.375000 0.875000 Gd\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Gd",
"Tl"
],
"chemical_system": "Gd-Tl",
"density": 2.9479102875887286,
"density_atomic": 0.010264001966827438,
"volume": 584.5673080920674,
"volume_molar": 58.67244355041194,
"formula_full": "Gd4 Tl2",
"formula_reduced": "Gd2Tl",
"formula_anonymous": "AB2",
"formation_energy": 1.453772635,
"spacegroup": 227
},
{
"id": "oqmd-1238458",
"created_at": "2022-09-04T15:40:45.806048Z",
"updated_at": "2022-09-04T15:40:45.806069Z",
"structure_string": "Ce2 Br4\n1.0\n4.692653 2.709305 7.663070\n-4.692653 2.709305 7.663070\n0.000000 -5.418609 7.663070\nBr Ce\n4 2\ndirect\n0.625001 0.625001 0.124999 Br\n0.625001 0.124999 0.625001 Br\n0.124999 0.625001 0.625001 Br\n0.625001 0.625001 0.625001 Br\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ce\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Br",
"Ce"
],
"chemical_system": "Br-Ce",
"density": 1.7039623052097834,
"density_atomic": 0.010264101094197415,
"volume": 584.5616625299967,
"volume_molar": 58.67187691092097,
"formula_full": "Ce2 Br4",
"formula_reduced": "CeBr2",
"formula_anonymous": "AB2",
"formation_energy": -1.46830474577722,
"spacegroup": 227
},
{
"id": "oqmd-1236866",
"created_at": "2022-09-04T15:40:29.343508Z",
"updated_at": "2022-09-04T15:40:29.343532Z",
"structure_string": "Eu4 As2\n1.0\n4.692397 2.709157 7.662652\n-4.692397 2.709157 7.662652\n0.000000 -5.418313 7.662652\nAs Eu\n2 4\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 As\n0.625000 0.625000 0.125001 Eu\n0.625000 0.125001 0.625000 Eu\n0.125001 0.625000 0.625000 Eu\n0.625000 0.625000 0.625000 Eu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"As",
"Eu"
],
"chemical_system": "As-Eu",
"density": 2.152715830220551,
"density_atomic": 0.010265781790727894,
"volume": 584.4659590776837,
"volume_molar": 58.662271249903526,
"formula_full": "Eu4 As2",
"formula_reduced": "Eu2As",
"formula_anonymous": "AB2",
"formation_energy": -0.244062318333334,
"spacegroup": 227
},
{
"id": "oqmd-1239681",
"created_at": "2022-09-04T15:40:50.332964Z",
"updated_at": "2022-09-04T15:40:50.332990Z",
"structure_string": "Dy4 Th2\n1.0\n4.691873 2.708854 7.661796\n-4.691873 2.708854 7.661796\n0.000000 -5.417708 7.661796\nDy Th\n4 2\ndirect\n0.375001 0.375001 0.375001 Dy\n0.875000 0.375001 0.375001 Dy\n0.375001 0.875000 0.375001 Dy\n0.375001 0.375001 0.875000 Dy\n0.250000 0.250000 0.250000 Th\n0.500000 0.500000 0.500000 Th\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 3.1662870269051915,
"density_atomic": 0.010269222628615937,
"volume": 584.270126083406,
"volume_molar": 58.642615685620314,
"formula_full": "Dy4 Th2",
"formula_reduced": "Dy2Th",
"formula_anonymous": "AB2",
"formation_energy": 2.60052867055555,
"spacegroup": 227
},
{
"id": "oqmd-1238146",
"created_at": "2022-09-04T15:40:45.343370Z",
"updated_at": "2022-09-04T15:40:45.343397Z",
"structure_string": "Sm2 Ge4\n1.0\n4.691195 2.708463 7.660690\n-4.691195 2.708463 7.660690\n0.000000 -5.416926 7.660690\nGe Sm\n4 2\ndirect\n0.375000 0.375000 0.375000 Ge\n0.875001 0.375000 0.375000 Ge\n0.375000 0.875001 0.375000 Ge\n0.375000 0.375000 0.875001 Ge\n0.250001 0.250001 0.250001 Sm\n0.500000 0.500000 0.500000 Sm\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ge",
"Sm"
],
"chemical_system": "Ge-Sm",
"density": 1.6811898336025444,
"density_atomic": 0.010273672533217017,
"volume": 584.0170572500433,
"volume_molar": 58.61721541667899,
"formula_full": "Sm2 Ge4",
"formula_reduced": "SmGe2",
"formula_anonymous": "AB2",
"formation_energy": 1.3831177575,
"spacegroup": 227
}
]
}