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=357",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=355",
"results": [
{
"id": "oqmd-1004201",
"created_at": "2022-09-04T15:27:04.386167Z",
"updated_at": "2022-09-04T15:27:04.386201Z",
"structure_string": "Li1 Mg1 Cr1 Rh1\n1.0\n0.000000 3.114205 3.114205\n3.114205 0.000000 3.114205\n3.114205 3.114205 0.000000\nCr Li Mg Rh\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Li",
"Mg",
"Rh"
],
"chemical_system": "Cr-Li-Mg-Rh",
"density": 5.117230150817392,
"density_atomic": 0.06621988202950335,
"volume": 60.404819178292335,
"volume_molar": 9.0941580918506,
"formula_full": "Li1 Mg1 Cr1 Rh1",
"formula_reduced": "LiMgCrRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.0838880027083322,
"spacegroup": 216
},
{
"id": "oqmd-1004202",
"created_at": "2022-09-04T15:27:04.348269Z",
"updated_at": "2022-09-04T15:27:04.348298Z",
"structure_string": "Li1 Mg1 Cr1 Rh1\n1.0\n0.000000 3.095402 3.095402\n3.095402 0.000000 3.095402\n3.095402 3.095402 0.000000\nCr Li Mg Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Li",
"Mg",
"Rh"
],
"chemical_system": "Cr-Li-Mg-Rh",
"density": 5.211051514319367,
"density_atomic": 0.06743398408077723,
"volume": 59.31727235941621,
"volume_molar": 8.930424091191544,
"formula_full": "Li1 Mg1 Cr1 Rh1",
"formula_reduced": "LiMgCrRh",
"formula_anonymous": "ABCD",
"formation_energy": 0.131223845208332,
"spacegroup": 216
},
{
"id": "oqmd-1004203",
"created_at": "2022-09-04T15:27:04.376569Z",
"updated_at": "2022-09-04T15:27:04.376600Z",
"structure_string": "Li1 Mg1 Cr1 Ir1\n1.0\n0.000000 3.005858 3.005858\n3.005858 0.000000 3.005858\n3.005858 3.005858 0.000000\nCr Ir Li Mg\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Li\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ir",
"Li",
"Mg"
],
"chemical_system": "Cr-Ir-Li-Mg",
"density": 8.421139184311869,
"density_atomic": 0.0736418372745763,
"volume": 54.316950093000166,
"volume_molar": 8.177607977848552,
"formula_full": "Li1 Mg1 Cr1 Ir1",
"formula_reduced": "LiMgCrIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.0532551147916669,
"spacegroup": 216
},
{
"id": "oqmd-1004204",
"created_at": "2022-09-04T15:27:04.411298Z",
"updated_at": "2022-09-04T15:27:04.411315Z",
"structure_string": "Li1 Mg1 Cr1 Ir1\n1.0\n0.000000 3.096285 3.096285\n3.096285 0.000000 3.096285\n3.096285 3.096285 0.000000\nCr Ir Li Mg\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Mg\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ir",
"Li",
"Mg"
],
"chemical_system": "Cr-Ir-Li-Mg",
"density": 7.704659309342483,
"density_atomic": 0.06737630796693835,
"volume": 59.3680497002419,
"volume_molar": 8.938068798538312,
"formula_full": "Li1 Mg1 Cr1 Ir1",
"formula_reduced": "LiMgCrIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.124710912708333,
"spacegroup": 216
},
{
"id": "oqmd-1004205",
"created_at": "2022-09-04T15:27:04.470574Z",
"updated_at": "2022-09-04T15:27:04.470599Z",
"structure_string": "Li1 Mg1 Cr1 Ir1\n1.0\n0.000000 2.984826 2.984826\n2.984826 0.000000 2.984826\n2.984826 2.984826 0.000000\nCr Ir Li Mg\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Ir\n0.499999 0.499999 0.499999 Li\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ir",
"Li",
"Mg"
],
"chemical_system": "Cr-Ir-Li-Mg",
"density": 8.600410263372407,
"density_atomic": 0.07520954104282751,
"volume": 53.18474151733262,
"volume_molar": 8.007149992539825,
"formula_full": "Li1 Mg1 Cr1 Ir1",
"formula_reduced": "LiMgCrIr",
"formula_anonymous": "ABCD",
"formation_energy": -0.0306082372916672,
"spacegroup": 216
},
{
"id": "oqmd-1004206",
"created_at": "2022-09-04T15:27:04.360450Z",
"updated_at": "2022-09-04T15:27:04.360479Z",
"structure_string": "Mg1 Cr1 Te1 Pb1\n1.0\n0.000000 3.617693 3.617693\n3.617693 0.000000 3.617693\n3.617693 3.617693 0.000000\nCr Mg Pb Te\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Cr\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"Te"
],
"chemical_system": "Cr-Mg-Pb-Te",
"density": 7.208959937145343,
"density_atomic": 0.04224106575214004,
"volume": 94.69458046989143,
"volume_molar": 14.25660231997083,
"formula_full": "Mg1 Cr1 Te1 Pb1",
"formula_reduced": "MgCrTePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.216170179375,
"spacegroup": 216
},
{
"id": "oqmd-1004207",
"created_at": "2022-09-04T15:27:04.357621Z",
"updated_at": "2022-09-04T15:27:04.357631Z",
"structure_string": "Mg1 Cr1 Te1 Pb1\n1.0\n0.000000 3.722842 3.722842\n3.722842 0.000000 3.722842\n3.722842 3.722842 0.000000\nCr Mg Pb Te\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"Te"
],
"chemical_system": "Cr-Mg-Pb-Te",
"density": 6.6152144273723295,
"density_atomic": 0.03876200034783273,
"volume": 103.19384872054594,
"volume_molar": 15.536197064031839,
"formula_full": "Mg1 Cr1 Te1 Pb1",
"formula_reduced": "MgCrTePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.421714971875,
"spacegroup": 216
},
{
"id": "oqmd-1004208",
"created_at": "2022-09-04T15:27:04.639937Z",
"updated_at": "2022-09-04T15:27:04.639958Z",
"structure_string": "Mg1 Cr1 Te1 Pb1\n1.0\n0.000000 3.700419 3.700419\n3.700419 0.000000 3.700419\n3.700419 3.700419 0.000000\nCr Mg Pb Te\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Mg\n0.500000 0.500000 0.500000 Pb\n0.250000 0.250000 0.250000 Te\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"Te"
],
"chemical_system": "Cr-Mg-Pb-Te",
"density": 6.736200946434981,
"density_atomic": 0.03947092362544936,
"volume": 101.34042055760133,
"volume_molar": 15.257156931886822,
"formula_full": "Mg1 Cr1 Te1 Pb1",
"formula_reduced": "MgCrTePb",
"formula_anonymous": "ABCD",
"formation_energy": 0.367818001874999,
"spacegroup": 216
},
{
"id": "oqmd-1004209",
"created_at": "2022-09-04T15:27:05.657134Z",
"updated_at": "2022-09-04T15:27:05.657155Z",
"structure_string": "Mg1 Cr1 Pb1 W1\n1.0\n0.000000 3.221844 3.221844\n3.221844 0.000000 3.221844\n3.221844 3.221844 0.000000\nCr Mg Pb W\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.750001 0.750001 0.750001 Mg\n0.499999 0.499999 0.499999 Pb\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"W"
],
"chemical_system": "Cr-Mg-Pb-W",
"density": 11.602178782589624,
"density_atomic": 0.05980210495125356,
"volume": 66.88727768463195,
"volume_molar": 10.070115031751515,
"formula_full": "Mg1 Cr1 Pb1 W1",
"formula_reduced": "MgCrPbW",
"formula_anonymous": "ABCD",
"formation_energy": 0.717332900208333,
"spacegroup": 216
},
{
"id": "oqmd-1004210",
"created_at": "2022-09-04T15:27:04.810761Z",
"updated_at": "2022-09-04T15:27:04.810787Z",
"structure_string": "Mg1 Cr1 Pb1 W1\n1.0\n0.000000 3.335516 3.335516\n3.335516 0.000000 3.335516\n3.335516 3.335516 0.000000\nCr Mg Pb W\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Cr\n0.749999 0.749999 0.749999 Mg\n0.249999 0.249999 0.249999 Pb\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"W"
],
"chemical_system": "Cr-Mg-Pb-W",
"density": 10.45596193475028,
"density_atomic": 0.05389406116776655,
"volume": 74.21968048665734,
"volume_molar": 11.174034076321895,
"formula_full": "Mg1 Cr1 Pb1 W1",
"formula_reduced": "MgCrPbW",
"formula_anonymous": "ABCD",
"formation_energy": 0.899125142708332,
"spacegroup": 216
},
{
"id": "oqmd-1004211",
"created_at": "2022-09-04T15:27:04.550981Z",
"updated_at": "2022-09-04T15:27:04.551005Z",
"structure_string": "Mg1 Cr1 Pb1 W1\n1.0\n0.000000 3.312263 3.312263\n3.312263 0.000000 3.312263\n3.312263 3.312263 0.000000\nCr Mg Pb W\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Mg\n0.500000 0.500000 0.500000 Pb\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Pb",
"W"
],
"chemical_system": "Cr-Mg-Pb-W",
"density": 10.677722707526767,
"density_atomic": 0.05503710173421182,
"volume": 72.67824565539476,
"volume_molar": 10.941965638166144,
"formula_full": "Mg1 Cr1 Pb1 W1",
"formula_reduced": "MgCrPbW",
"formula_anonymous": "ABCD",
"formation_energy": 0.772596262708332,
"spacegroup": 216
},
{
"id": "oqmd-1004212",
"created_at": "2022-09-04T15:27:05.536556Z",
"updated_at": "2022-09-04T15:27:05.536575Z",
"structure_string": "Mg1 Cr1 Mo1 Pb1\n1.0\n0.000000 3.248882 3.248882\n3.248882 0.000000 3.248882\n3.248882 3.248882 0.000000\nCr Mg Mo Pb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Mo",
"Pb"
],
"chemical_system": "Cr-Mg-Mo-Pb",
"density": 9.186744933950674,
"density_atomic": 0.0583214323778701,
"volume": 68.58542112072317,
"volume_molar": 10.325776501821796,
"formula_full": "Mg1 Cr1 Mo1 Pb1",
"formula_reduced": "MgCrMoPb",
"formula_anonymous": "ABCD",
"formation_energy": 0.576236972708333,
"spacegroup": 216
}
]
}