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_full&page=96",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=94",
"results": [
{
"id": "oqmd-922868",
"created_at": "2022-09-04T15:39:49.645653Z",
"updated_at": "2022-09-04T15:39:49.645678Z",
"structure_string": "Ac1 Ce1 W1\n1.0\n0.000000 3.641883 3.641883\n3.641883 0.000000 3.641883\n3.641883 3.641883 0.000000\nAc Ce W\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.749999 0.749999 0.749999 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"W"
],
"chemical_system": "Ac-Ce-W",
"density": 9.470176003616324,
"density_atomic": 0.031053695541273917,
"volume": 96.60685943200082,
"volume_molar": 19.392670196034754,
"formula_full": "Ac1 Ce1 W1",
"formula_reduced": "AcCeW",
"formula_anonymous": "ABC",
"formation_energy": 1.529745775,
"spacegroup": 216
},
{
"id": "oqmd-539921",
"created_at": "2022-09-04T15:12:44.904078Z",
"updated_at": "2022-09-04T15:12:44.904104Z",
"structure_string": "Ac1 Ce1 W2\n1.0\n0.000000 3.710844 3.710844\n3.710844 0.000000 3.710844\n3.710844 3.710844 0.000000\nAc Ce W\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Ce\n0.000000 0.000000 0.000000 W\n0.499999 0.499999 0.499999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"W"
],
"chemical_system": "Ac-Ce-W",
"density": 11.93899562182947,
"density_atomic": 0.03913919628986947,
"volume": 102.19933926020177,
"volume_molar": 15.386470165098233,
"formula_full": "Ac1 Ce1 W2",
"formula_reduced": "AcCeW2",
"formula_anonymous": "ABC2",
"formation_energy": 1.28149167625,
"spacegroup": 225
},
{
"id": "oqmd-921392",
"created_at": "2022-09-04T15:48:49.568752Z",
"updated_at": "2022-09-04T15:48:49.568778Z",
"structure_string": "Ac1 Ce1 Y1\n1.0\n0.000000 4.010873 4.010873\n4.010873 0.000000 4.010873\n4.010873 4.010873 0.000000\nAc Ce Y\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Y"
],
"chemical_system": "Ac-Ce-Y",
"density": 5.8679718494007975,
"density_atomic": 0.02324740742029429,
"volume": 129.04664790195443,
"volume_molar": 25.904569275724278,
"formula_full": "Ac1 Ce1 Y1",
"formula_reduced": "AcCeY",
"formula_anonymous": "ABC",
"formation_energy": 0.691340866666667,
"spacegroup": 216
},
{
"id": "oqmd-858546",
"created_at": "2022-09-04T15:30:52.632163Z",
"updated_at": "2022-09-04T15:30:52.632174Z",
"structure_string": "Ac1 Ce1 Y1\n1.0\n0.000000 3.855353 3.855353\n3.855353 0.000000 3.855353\n3.855353 3.855353 0.000000\nAc Ce Y\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Y"
],
"chemical_system": "Ac-Ce-Y",
"density": 6.607121724213327,
"density_atomic": 0.0261757306511191,
"volume": 114.60998128324414,
"volume_molar": 23.00658132628872,
"formula_full": "Ac1 Ce1 Y1",
"formula_reduced": "AcCeY",
"formula_anonymous": "ABC",
"formation_energy": 0.652492046666667,
"spacegroup": 216
},
{
"id": "oqmd-850755",
"created_at": "2022-09-04T15:30:18.030461Z",
"updated_at": "2022-09-04T15:30:18.030503Z",
"structure_string": "Ac1 Ce1 Y1\n1.0\n0.000000 3.855353 3.855353\n3.855353 0.000000 3.855353\n3.855353 3.855353 0.000000\nAc Ce Y\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Y\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Y"
],
"chemical_system": "Ac-Ce-Y",
"density": 6.607121724213327,
"density_atomic": 0.0261757306511191,
"volume": 114.60998128324414,
"volume_molar": 23.00658132628872,
"formula_full": "Ac1 Ce1 Y1",
"formula_reduced": "AcCeY",
"formula_anonymous": "ABC",
"formation_energy": 0.759289976666667,
"spacegroup": 216
},
{
"id": "oqmd-411113",
"created_at": "2022-09-04T14:57:48.487281Z",
"updated_at": "2022-09-04T14:57:48.487307Z",
"structure_string": "Ac1 Ce1 Y2\n1.0\n0.000000 4.177125 4.177125\n4.177125 0.000000 4.177125\n4.177125 4.177125 0.000000\nAc Ce Y\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Y\n0.500001 0.500001 0.500001 Y\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Y"
],
"chemical_system": "Ac-Ce-Y",
"density": 6.207626400675908,
"density_atomic": 0.027440851315344267,
"volume": 145.76807235434768,
"volume_molar": 21.94589625079366,
"formula_full": "Ac1 Ce1 Y2",
"formula_reduced": "AcCeY2",
"formula_anonymous": "ABC2",
"formation_energy": 0.0821768362500004,
"spacegroup": 225
},
{
"id": "oqmd-914782",
"created_at": "2022-09-04T15:40:18.682047Z",
"updated_at": "2022-09-04T15:40:18.682073Z",
"structure_string": "Ac1 Ce1 Zn1\n1.0\n0.000000 3.751299 3.751299\n3.751299 0.000000 3.751299\n3.751299 3.751299 0.000000\nAc Ce Zn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ce\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zn"
],
"chemical_system": "Ac-Ce-Zn",
"density": 6.8027619319254145,
"density_atomic": 0.028414905444759334,
"volume": 105.57839109590635,
"volume_molar": 21.193597746462626,
"formula_full": "Ac1 Ce1 Zn1",
"formula_reduced": "AcCeZn",
"formula_anonymous": "ABC",
"formation_energy": 0.0305544516666666,
"spacegroup": 216
},
{
"id": "oqmd-922721",
"created_at": "2022-09-04T15:48:53.420885Z",
"updated_at": "2022-09-04T15:48:53.420906Z",
"structure_string": "Ac1 Ce1 Zn1\n1.0\n0.000000 3.728855 3.728855\n3.728855 0.000000 3.728855\n3.728855 3.728855 0.000000\nAc Ce Zn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zn"
],
"chemical_system": "Ac-Ce-Zn",
"density": 6.926340366779772,
"density_atomic": 0.028931088368186152,
"volume": 103.69468171473724,
"volume_molar": 20.81546564498486,
"formula_full": "Ac1 Ce1 Zn1",
"formula_reduced": "AcCeZn",
"formula_anonymous": "ABC",
"formation_energy": 0.465353905,
"spacegroup": 216
},
{
"id": "oqmd-850303",
"created_at": "2022-09-04T15:30:16.814642Z",
"updated_at": "2022-09-04T15:30:16.814671Z",
"structure_string": "Ac1 Ce1 Zn1\n1.0\n0.000000 3.745684 3.745684\n3.745684 0.000000 3.745684\n3.745684 3.745684 0.000000\nAc Ce Zn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ce\n0.749999 0.749999 0.749999 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zn"
],
"chemical_system": "Ac-Ce-Zn",
"density": 6.83340103322047,
"density_atomic": 0.02854288392981048,
"volume": 105.10500646596434,
"volume_molar": 21.098571450624913,
"formula_full": "Ac1 Ce1 Zn1",
"formula_reduced": "AcCeZn",
"formula_anonymous": "ABC",
"formation_energy": 0.506360448333333,
"spacegroup": 216
},
{
"id": "oqmd-483681",
"created_at": "2022-09-04T15:05:25.568605Z",
"updated_at": "2022-09-04T15:05:25.568620Z",
"structure_string": "Ac1 Ce1 Zn2\n1.0\n0.000000 3.773991 3.773991\n3.773991 0.000000 3.773991\n3.773991 3.773991 0.000000\nAc Ce Zn\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ce\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zn"
],
"chemical_system": "Ac-Ce-Zn",
"density": 7.6910972566689955,
"density_atomic": 0.03720723653698414,
"volume": 107.50596852373016,
"volume_molar": 16.185401874750813,
"formula_full": "Ac1 Ce1 Zn2",
"formula_reduced": "AcCeZn2",
"formula_anonymous": "ABC2",
"formation_energy": -0.25657057875,
"spacegroup": 225
},
{
"id": "oqmd-850531",
"created_at": "2022-09-04T15:30:17.425301Z",
"updated_at": "2022-09-04T15:30:17.425325Z",
"structure_string": "Ac1 Ce1 Zr1\n1.0\n0.000000 3.749896 3.749896\n3.749896 0.000000 3.749896\n3.749896 3.749896 0.000000\nAc Ce Zr\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zr"
],
"chemical_system": "Ac-Ce-Zr",
"density": 7.21687516073431,
"density_atomic": 0.02844681115349447,
"volume": 105.45997524335776,
"volume_molar": 21.16982718205386,
"formula_full": "Ac1 Ce1 Zr1",
"formula_reduced": "AcCeZr",
"formula_anonymous": "ABC",
"formation_energy": 1.02927468166667,
"spacegroup": 216
},
{
"id": "oqmd-922977",
"created_at": "2022-09-04T15:48:49.848403Z",
"updated_at": "2022-09-04T15:48:49.848417Z",
"structure_string": "Ac1 Ce1 Zr1\n1.0\n0.000000 3.837822 3.837822\n3.837822 0.000000 3.837822\n3.837822 3.837822 0.000000\nAc Ce Zr\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Zr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Zr"
],
"chemical_system": "Ac-Ce-Zr",
"density": 6.732128204733946,
"density_atomic": 0.026536080427598054,
"volume": 113.05362177301588,
"volume_molar": 22.69416079149675,
"formula_full": "Ac1 Ce1 Zr1",
"formula_reduced": "AcCeZr",
"formula_anonymous": "ABC",
"formation_energy": 0.920588815,
"spacegroup": 216
}
]
}