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=structure_string&page=37",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=35",
"results": [
{
"id": "oqmd-1207108",
"created_at": "2022-09-04T15:38:45.044631Z",
"updated_at": "2022-09-04T15:38:45.044647Z",
"structure_string": "Ac1 B2 Os2\n1.0\n-2.024760 2.024760 5.246730\n2.024760 -2.024760 5.246730\n2.024760 2.024760 -5.246730\nAc B Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.314710 0.314710 0.000000 B\n0.685290 0.685290 0.000000 B\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"B",
"Os"
],
"chemical_system": "Ac-B-Os",
"density": 12.141170112538871,
"density_atomic": 0.05811311993832394,
"volume": 86.03909074760661,
"volume_molar": 10.362790306890014,
"formula_full": "Ac1 B2 Os2",
"formula_reduced": "Ac(BOs)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.312022659500001,
"spacegroup": 139
},
{
"id": "oqmd-476746",
"created_at": "2022-09-04T15:04:38.368056Z",
"updated_at": "2022-09-04T15:04:38.368071Z",
"structure_string": "Ac1 B2 Pb1\n1.0\n0.000000 3.426623 3.426623\n3.426623 0.000000 3.426623\n3.426623 3.426623 0.000000\nAc B Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Pb"
],
"chemical_system": "Ac-B-Pb",
"density": 9.406225959800812,
"density_atomic": 0.04970854129011948,
"volume": 80.46906821615134,
"volume_molar": 12.114901390592637,
"formula_full": "Ac1 B2 Pb1",
"formula_reduced": "AcB2Pb",
"formula_anonymous": "ABC2",
"formation_energy": 0.896112333125,
"spacegroup": 225
},
{
"id": "oqmd-478792",
"created_at": "2022-09-04T15:04:44.120525Z",
"updated_at": "2022-09-04T15:04:44.120546Z",
"structure_string": "Ac1 B2 Pd1\n1.0\n0.000000 3.214734 3.214734\n3.214734 0.000000 3.214734\n3.214734 3.214734 0.000000\nAc B Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.499999 B\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Pd"
],
"chemical_system": "Ac-B-Pd",
"density": 8.872861504196184,
"density_atomic": 0.060199774607759375,
"volume": 66.4454314997456,
"volume_molar": 10.003593533760148,
"formula_full": "Ac1 B2 Pd1",
"formula_reduced": "AcB2Pd",
"formula_anonymous": "ABC2",
"formation_energy": 0.653255408125,
"spacegroup": 225
},
{
"id": "oqmd-477778",
"created_at": "2022-09-04T15:04:44.483315Z",
"updated_at": "2022-09-04T15:04:44.483335Z",
"structure_string": "Ac1 B2 Pt1\n1.0\n0.000000 3.197043 3.197043\n3.197043 0.000000 3.197043\n3.197043 3.197043 0.000000\nAc B Pt\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Pt"
],
"chemical_system": "Ac-B-Pt",
"density": 11.273764815563895,
"density_atomic": 0.06120467033389074,
"volume": 65.35448975018967,
"volume_molar": 9.839348414340487,
"formula_full": "Ac1 B2 Pt1",
"formula_reduced": "AcB2Pt",
"formula_anonymous": "ABC2",
"formation_energy": 0.573888555625,
"spacegroup": 225
},
{
"id": "oqmd-478400",
"created_at": "2022-09-04T15:04:52.287436Z",
"updated_at": "2022-09-04T15:04:52.287459Z",
"structure_string": "Ac1 B2 Rh1\n1.0\n0.000000 3.171241 3.171241\n3.171241 0.000000 3.171241\n3.171241 3.171241 0.000000\nAc B Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Rh"
],
"chemical_system": "Ac-B-Rh",
"density": 9.151465867368572,
"density_atomic": 0.06271078721599233,
"volume": 63.78487940556312,
"volume_molar": 9.603038053498155,
"formula_full": "Ac1 B2 Rh1",
"formula_reduced": "AcB2Rh",
"formula_anonymous": "ABC2",
"formation_energy": 0.633210098125,
"spacegroup": 225
},
{
"id": "oqmd-477390",
"created_at": "2022-09-04T15:04:42.744334Z",
"updated_at": "2022-09-04T15:04:42.744366Z",
"structure_string": "Ac1 B2 Ru1\n1.0\n0.000000 3.162490 3.162490\n3.162490 0.000000 3.162490\n3.162490 3.162490 0.000000\nAc B Ru\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 9.179463852724137,
"density_atomic": 0.06323281452425593,
"volume": 63.2582944487725,
"volume_molar": 9.523758835200866,
"formula_full": "Ac1 B2 Ru1",
"formula_reduced": "AcB2Ru",
"formula_anonymous": "ABC2",
"formation_energy": 0.878736953125,
"spacegroup": 225
},
{
"id": "oqmd-1207080",
"created_at": "2022-09-04T15:38:45.614940Z",
"updated_at": "2022-09-04T15:38:45.614969Z",
"structure_string": "Ac1 B2 Ru2\n1.0\n-2.036438 2.036438 5.136589\n2.036438 -2.036438 5.136589\n2.036438 2.036438 -5.136589\nAc B Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.311294 0.311294 0.000000 B\n0.688706 0.688706 0.000000 B\n0.750001 0.250001 0.500000 Ru\n0.250001 0.750001 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 8.784543568122832,
"density_atomic": 0.058680365578586996,
"volume": 85.20737644866593,
"volume_molar": 10.262616295283504,
"formula_full": "Ac1 B2 Ru2",
"formula_reduced": "Ac(BRu)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.4096313915,
"spacegroup": 139
},
{
"id": "oqmd-1207100",
"created_at": "2022-09-04T15:38:45.202586Z",
"updated_at": "2022-09-04T15:38:45.202620Z",
"structure_string": "Ac1 B2 Ru2\n1.0\n-2.088150 2.088150 5.274036\n2.088150 -2.088150 5.274036\n2.088150 2.088150 -5.274036\nAc B Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 B\n0.250000 0.750000 0.500000 B\n0.269727 0.269727 0.000000 Ru\n0.730272 0.730272 0.000000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 8.137105154082434,
"density_atomic": 0.05435550538170944,
"volume": 91.98700232640084,
"volume_molar": 11.079173522000668,
"formula_full": "Ac1 B2 Ru2",
"formula_reduced": "Ac(BRu)2",
"formula_anonymous": "AB2C2",
"formation_energy": -0.1484027215,
"spacegroup": 139
},
{
"id": "oqmd-477383",
"created_at": "2022-09-04T15:04:48.044307Z",
"updated_at": "2022-09-04T15:04:48.044337Z",
"structure_string": "Ac1 B2 Sb1\n1.0\n0.000000 3.376536 3.376536\n3.376536 0.000000 3.376536\n3.376536 3.376536 0.000000\nAc B Sb\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.500001 B\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Sb"
],
"chemical_system": "Ac-B-Sb",
"density": 7.988308360495838,
"density_atomic": 0.05195362344586445,
"volume": 76.99174253299176,
"volume_molar": 11.591377772283884,
"formula_full": "Ac1 B2 Sb1",
"formula_reduced": "AcB2Sb",
"formula_anonymous": "ABC2",
"formation_energy": 0.837066066875001,
"spacegroup": 225
},
{
"id": "oqmd-477555",
"created_at": "2022-09-04T15:04:45.276138Z",
"updated_at": "2022-09-04T15:04:45.276161Z",
"structure_string": "Ac1 B2 Te1\n1.0\n0.000000 3.422803 3.422803\n3.422803 0.000000 3.422803\n3.422803 3.422803 0.000000\nAc B Te\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Te"
],
"chemical_system": "Ac-B-Te",
"density": 7.789643418606612,
"density_atomic": 0.049875157915558195,
"volume": 80.20024732096596,
"volume_molar": 12.074429458841747,
"formula_full": "Ac1 B2 Te1",
"formula_reduced": "AcB2Te",
"formula_anonymous": "ABC2",
"formation_energy": 0.919753022291667,
"spacegroup": 225
},
{
"id": "oqmd-1207093",
"created_at": "2022-09-04T15:38:44.929971Z",
"updated_at": "2022-09-04T15:38:44.929998Z",
"structure_string": "Ac1 B2 Te2\n1.0\n-2.335419 2.335419 5.049483\n2.335419 -2.335419 5.049483\n2.335419 2.335419 -5.049483\nAc B Te\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 B\n0.250000 0.750000 0.500000 B\n0.321257 0.321257 0.000000 Te\n0.678743 0.678743 0.000000 Te\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"B",
"Te"
],
"chemical_system": "Ac-B-Te",
"density": 7.594334130908032,
"density_atomic": 0.045387209302695374,
"volume": 110.16319524415151,
"volume_molar": 13.26836536663286,
"formula_full": "Ac1 B2 Te2",
"formula_reduced": "Ac(BTe)2",
"formula_anonymous": "AB2C2",
"formation_energy": 0.438338749166667,
"spacegroup": 139
},
{
"id": "oqmd-478982",
"created_at": "2022-09-04T15:04:51.504552Z",
"updated_at": "2022-09-04T15:04:51.504575Z",
"structure_string": "Ac1 B2 W1\n1.0\n0.000000 3.197897 3.197897\n3.197897 0.000000 3.197897\n3.197897 3.197897 0.000000\nAc B W\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"W"
],
"chemical_system": "Ac-B-W",
"density": 10.979274403833198,
"density_atomic": 0.06115564921347802,
"volume": 65.40687657549132,
"volume_molar": 9.84723543523889,
"formula_full": "Ac1 B2 W1",
"formula_reduced": "AcB2W",
"formula_anonymous": "ABC2",
"formation_energy": 1.235661673125,
"spacegroup": 225
}
]
}