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=356",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=id&page=354",
"results": [
{
"id": "oqmd-1004190",
"created_at": "2022-09-04T15:27:03.782978Z",
"updated_at": "2022-09-04T15:27:03.782992Z",
"structure_string": "Na1 Mg1 Cr1 Ir1\n1.0\n0.000000 3.217373 3.217373\n3.217373 0.000000 3.217373\n3.217373 3.217373 0.000000\nCr Ir Mg Na\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.249999 0.249999 0.249999 Ir\n0.750000 0.750000 0.750000 Mg\n0.500001 0.500001 0.500001 Na\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Ir",
"Mg",
"Na"
],
"chemical_system": "Cr-Ir-Mg-Na",
"density": 7.26716709499791,
"density_atomic": 0.06005176230162807,
"volume": 66.60920257275373,
"volume_molar": 10.028249845111928,
"formula_full": "Na1 Mg1 Cr1 Ir1",
"formula_reduced": "NaMgCrIr",
"formula_anonymous": "ABCD",
"formation_energy": 0.377752739995421,
"spacegroup": 216
},
{
"id": "oqmd-1004191",
"created_at": "2022-09-04T15:27:03.911308Z",
"updated_at": "2022-09-04T15:27:03.911334Z",
"structure_string": "Mg1 Ta1 Nb1 Cr1\n1.0\n0.000000 3.203491 3.203491\n3.203491 0.000000 3.203491\n3.203491 3.203491 0.000000\nCr Mg Nb Ta\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.749999 0.749999 0.749999 Mg\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Ta"
],
"chemical_system": "Cr-Mg-Nb-Ta",
"density": 8.84319813959654,
"density_atomic": 0.060835834680496435,
"volume": 65.7507211170454,
"volume_molar": 9.899002440958796,
"formula_full": "Mg1 Ta1 Nb1 Cr1",
"formula_reduced": "MgTaNbCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.372555772708332,
"spacegroup": 216
},
{
"id": "oqmd-1004192",
"created_at": "2022-09-04T15:27:04.613911Z",
"updated_at": "2022-09-04T15:27:04.613933Z",
"structure_string": "Mg1 Ta1 Nb1 Cr1\n1.0\n0.000000 3.249108 3.249108\n3.249108 0.000000 3.249108\n3.249108 3.249108 0.000000\nCr Mg Nb Ta\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Cr\n0.750000 0.750000 0.750000 Mg\n0.250001 0.250001 0.250001 Nb\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Ta"
],
"chemical_system": "Cr-Mg-Nb-Ta",
"density": 8.4759314965354,
"density_atomic": 0.058309263136104045,
"volume": 68.59973501402854,
"volume_molar": 10.327931508829511,
"formula_full": "Mg1 Ta1 Nb1 Cr1",
"formula_reduced": "MgTaNbCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.433851955208332,
"spacegroup": 216
},
{
"id": "oqmd-1004193",
"created_at": "2022-09-04T15:27:04.235222Z",
"updated_at": "2022-09-04T15:27:04.235240Z",
"structure_string": "Mg1 Ta1 Nb1 Cr1\n1.0\n0.000000 3.249785 3.249785\n3.249785 0.000000 3.249785\n3.249785 3.249785 0.000000\nCr Mg Nb Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Mg\n0.499999 0.499999 0.499999 Nb\n0.250001 0.250001 0.250001 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Ta"
],
"chemical_system": "Cr-Mg-Nb-Ta",
"density": 8.470635444352213,
"density_atomic": 0.058272829512205804,
"volume": 68.64262527636764,
"volume_molar": 10.334388788755495,
"formula_full": "Mg1 Ta1 Nb1 Cr1",
"formula_reduced": "MgTaNbCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.397949225208333,
"spacegroup": 216
},
{
"id": "oqmd-1004194",
"created_at": "2022-09-04T15:27:04.265317Z",
"updated_at": "2022-09-04T15:27:04.265353Z",
"structure_string": "Mg1 Nb1 V1 Cr1\n1.0\n0.000000 3.123627 3.123627\n3.123627 0.000000 3.123627\n3.123627 3.123627 0.000000\nCr Mg Nb V\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.750002 0.750002 0.750002 Mg\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"V"
],
"chemical_system": "Cr-Mg-Nb-V",
"density": 5.997334539282949,
"density_atomic": 0.06562245765181901,
"volume": 60.95474237224218,
"volume_molar": 9.176950963879467,
"formula_full": "Mg1 Nb1 V1 Cr1",
"formula_reduced": "MgNbVCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.415381615208333,
"spacegroup": 216
},
{
"id": "oqmd-1004195",
"created_at": "2022-09-04T15:27:04.358052Z",
"updated_at": "2022-09-04T15:27:04.358085Z",
"structure_string": "Mg1 Nb1 V1 Cr1\n1.0\n0.000000 3.131480 3.131480\n3.131480 0.000000 3.131480\n3.131480 3.131480 0.000000\nCr Mg Nb V\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 Nb\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"V"
],
"chemical_system": "Cr-Mg-Nb-V",
"density": 5.952327968530495,
"density_atomic": 0.06512999858289241,
"volume": 61.415631614195576,
"volume_molar": 9.246339461124794,
"formula_full": "Mg1 Nb1 V1 Cr1",
"formula_reduced": "MgNbVCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.428589497708333,
"spacegroup": 216
},
{
"id": "oqmd-1004196",
"created_at": "2022-09-04T15:27:03.785201Z",
"updated_at": "2022-09-04T15:27:03.785216Z",
"structure_string": "Mg1 Nb1 V1 Cr1\n1.0\n0.000000 3.179808 3.179808\n3.179808 0.000000 3.179808\n3.179808 3.179808 0.000000\nCr Mg Nb V\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 Nb\n0.249999 0.249999 0.249999 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"V"
],
"chemical_system": "Cr-Mg-Nb-V",
"density": 5.685034263367271,
"density_atomic": 0.06220528765793397,
"volume": 64.30321521855096,
"volume_molar": 9.681075334167202,
"formula_full": "Mg1 Nb1 V1 Cr1",
"formula_reduced": "MgNbVCr",
"formula_anonymous": "ABCD",
"formation_energy": 0.426683560208333,
"spacegroup": 216
},
{
"id": "oqmd-1004197",
"created_at": "2022-09-04T15:27:04.348901Z",
"updated_at": "2022-09-04T15:27:04.348932Z",
"structure_string": "Mg1 Nb1 Cr1 Sb1\n1.0\n0.000000 3.212091 3.212091\n3.212091 0.000000 3.212091\n3.212091 3.212091 0.000000\nCr Mg Nb Sb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Cr\n0.749999 0.749999 0.749999 Mg\n0.500001 0.500001 0.500001 Nb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Sb"
],
"chemical_system": "Cr-Mg-Nb-Sb",
"density": 7.289538481165197,
"density_atomic": 0.060348499185110115,
"volume": 66.28168146701694,
"volume_molar": 9.978940390096483,
"formula_full": "Mg1 Nb1 Cr1 Sb1",
"formula_reduced": "MgNbCrSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.220398686458332,
"spacegroup": 216
},
{
"id": "oqmd-1004198",
"created_at": "2022-09-04T15:27:04.385856Z",
"updated_at": "2022-09-04T15:27:04.385882Z",
"structure_string": "Mg1 Nb1 Cr1 Sb1\n1.0\n0.000000 3.322963 3.322963\n3.322963 0.000000 3.322963\n3.322963 3.322963 0.000000\nCr Mg Nb Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.750001 0.750001 0.750001 Mg\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Sb"
],
"chemical_system": "Cr-Mg-Nb-Sb",
"density": 6.583957787491702,
"density_atomic": 0.05450715051438082,
"volume": 73.38486716425702,
"volume_molar": 11.048349992926445,
"formula_full": "Mg1 Nb1 Cr1 Sb1",
"formula_reduced": "MgNbCrSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.311235303958332,
"spacegroup": 216
},
{
"id": "oqmd-1004199",
"created_at": "2022-09-04T15:27:03.905644Z",
"updated_at": "2022-09-04T15:27:03.905667Z",
"structure_string": "Mg1 Nb1 Cr1 Sb1\n1.0\n0.000000 3.326500 3.326500\n3.326500 0.000000 3.326500\n3.326500 3.326500 0.000000\nCr Mg Nb Sb\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 Nb\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Cr",
"Mg",
"Nb",
"Sb"
],
"chemical_system": "Cr-Mg-Nb-Sb",
"density": 6.562978343883373,
"density_atomic": 0.0543334662765141,
"volume": 73.61945176924998,
"volume_molar": 11.08366753071136,
"formula_full": "Mg1 Nb1 Cr1 Sb1",
"formula_reduced": "MgNbCrSb",
"formula_anonymous": "ABCD",
"formation_energy": 0.330448381458332,
"spacegroup": 216
},
{
"id": "oqmd-10042",
"created_at": "2022-09-04T14:48:48.893011Z",
"updated_at": "2022-09-04T14:48:48.893039Z",
"structure_string": "Dy3 In3 Ni3\n1.0\n7.445949 -0.000835 0.000000\n-3.723698 6.447964 0.000000\n0.000000 0.000000 3.789875\nDy In Ni\n3 3 3\ndirect\n0.588273 0.000000 0.500001 Dy\n0.411775 0.411774 0.500001 Dy\n0.000000 0.588274 0.500001 Dy\n0.254015 0.000000 0.000000 In\n0.000000 0.254015 0.000000 In\n0.745994 0.745994 0.000000 In\n0.666692 0.333361 0.000000 Ni\n0.333361 0.666692 0.000000 Ni\n0.000000 0.000000 0.500001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"In",
"Ni"
],
"chemical_system": "Dy-In-Ni",
"density": 9.199938909871879,
"density_atomic": 0.04946557805877624,
"volume": 181.94470484719648,
"volume_molar": 12.174406923627462,
"formula_full": "Dy3 In3 Ni3",
"formula_reduced": "DyInNi",
"formula_anonymous": "ABC",
"formation_energy": -0.519394972222224,
"spacegroup": 189
},
{
"id": "oqmd-1004200",
"created_at": "2022-09-04T15:27:03.331830Z",
"updated_at": "2022-09-04T15:27:03.331858Z",
"structure_string": "Li1 Mg1 Cr1 Rh1\n1.0\n0.000000 3.102315 3.102315\n3.102315 0.000000 3.102315\n3.102315 3.102315 0.000000\nCr Li Mg Rh\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.499999 0.499999 0.499999 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": 5.176293162728202,
"density_atomic": 0.06698419115099484,
"volume": 59.71558260639821,
"volume_molar": 8.990391100528441,
"formula_full": "Li1 Mg1 Cr1 Rh1",
"formula_reduced": "LiMgCrRh",
"formula_anonymous": "ABCD",
"formation_energy": -0.0203460747916679,
"spacegroup": 216
}
]
}