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=-elements&page=57",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-elements&page=55",
"results": [
{
"id": "oqmd-1488014",
"created_at": "2022-09-04T15:53:01.086428Z",
"updated_at": "2022-09-04T15:53:01.086457Z",
"structure_string": "Rb2 Tl2 Ge2 Se2 S2 O2\n1.0\n6.690452 0.000000 0.000000\n3.207036 6.521357 0.000000\n3.328314 0.374309 7.762883\nGe O Rb S Se Tl\n2 2 2 2 2 2\ndirect\n0.101888 0.466730 0.331391 Ge\n0.898112 0.533270 0.668609 Ge\n0.806016 0.502376 0.497441 O\n0.193984 0.497624 0.502559 O\n0.721074 0.174176 0.378131 Rb\n0.278926 0.825824 0.621869 Rb\n0.290080 0.148107 0.255441 S\n0.709920 0.851893 0.744559 S\n0.092990 0.722183 0.113758 Se\n0.907010 0.277817 0.886242 Se\n0.607250 0.696637 0.104352 Tl\n0.392750 0.303363 0.895648 Tl\n",
"nsites": 12,
"nelements": 6,
"elements": [
"Ge",
"O",
"Rb",
"S",
"Se",
"Tl"
],
"chemical_system": "Ge-O-Rb-S-Se-Tl",
"density": 4.799865473858864,
"density_atomic": 0.0354294793802827,
"volume": 338.70099730221466,
"volume_molar": 16.997542344219312,
"formula_full": "Rb2 Tl2 Ge2 Se2 S2 O2",
"formula_reduced": "RbTlGeSeSO",
"formula_anonymous": "ABCDEF",
"formation_energy": -1.0924817624820191,
"spacegroup": 2
},
{
"id": "oqmd-1510581",
"created_at": "2022-09-04T15:53:47.638200Z",
"updated_at": "2022-09-04T15:53:47.638226Z",
"structure_string": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.040211 2.138992 12.595200\n2.040211 -2.138992 12.595200\n2.040211 2.138992 -12.595200\nGe Nd Pd Pr Rh Si\n2 1 2 2 2 2\ndirect\n0.450372 0.450372 0.000000 Ge\n0.549628 0.549628 0.000000 Ge\n0.000000 0.000000 0.000000 Nd\n0.897357 0.397357 0.500000 Pd\n0.102643 0.602643 0.500000 Pd\n0.648136 0.148136 0.500000 Pr\n0.351864 0.851864 0.500000 Pr\n0.250105 0.250105 0.000000 Rh\n0.749895 0.749895 0.000000 Rh\n0.799914 0.299914 0.500000 Si\n0.200086 0.700086 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.901282926350122,
"density_atomic": 0.050031483524411204,
"volume": 219.86155966438443,
"volume_molar": 12.036702363746013,
"formula_full": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "Pr2NdSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -1.0047588345454543,
"spacegroup": 71
},
{
"id": "oqmd-1510578",
"created_at": "2022-09-04T15:53:48.097341Z",
"updated_at": "2022-09-04T15:53:48.097360Z",
"structure_string": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.073386 2.135156 12.505508\n2.073386 -2.135156 12.505508\n2.073386 2.135156 -12.505508\nGe Nd Pd Pr Rh Si\n2 2 2 1 2 2\ndirect\n0.803618 0.303618 0.500000 Ge\n0.196382 0.696382 0.500000 Ge\n0.646867 0.146867 0.500000 Nd\n0.353133 0.853133 0.500000 Nd\n0.904505 0.404505 0.500000 Pd\n0.095495 0.595495 0.500000 Pd\n0.000000 0.000000 0.000000 Pr\n0.250100 0.250100 0.000000 Rh\n0.749900 0.749900 0.000000 Rh\n0.451932 0.451932 0.000000 Si\n0.548068 0.548068 0.000000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.86969335055286,
"density_atomic": 0.04967313639542979,
"volume": 221.44766363116264,
"volume_molar": 12.123536375999947,
"formula_full": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "PrNd2Si2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.934012267045454,
"spacegroup": 71
},
{
"id": "oqmd-1510576",
"created_at": "2022-09-04T15:53:47.932214Z",
"updated_at": "2022-09-04T15:53:47.932251Z",
"structure_string": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.075044 2.137473 12.536612\n2.075044 -2.137473 12.536612\n2.075044 2.137473 -12.536612\nGe Nd Pd Pr Rh Si\n2 1 2 2 2 2\ndirect\n0.803520 0.303520 0.500000 Ge\n0.196480 0.696480 0.500000 Ge\n0.000000 0.000000 0.000000 Nd\n0.904934 0.404934 0.500000 Pd\n0.095066 0.595066 0.500000 Pd\n0.646771 0.146771 0.500000 Pr\n0.353229 0.853229 0.500000 Pr\n0.250090 0.250090 0.000000 Rh\n0.749910 0.749910 0.000000 Rh\n0.452241 0.452241 0.000000 Si\n0.547759 0.547759 0.000000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.81049922624465,
"density_atomic": 0.049456634700688576,
"volume": 222.41707440411122,
"volume_molar": 12.176608449899554,
"formula_full": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "Pr2NdSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.9327786790909094,
"spacegroup": 71
},
{
"id": "oqmd-1492480",
"created_at": "2022-09-04T15:53:45.474338Z",
"updated_at": "2022-09-04T15:53:45.474359Z",
"structure_string": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.076298 2.141055 12.436896\n2.076298 -2.141055 12.436896\n2.076298 2.141055 -12.436896\nGe Nd Pd Pr Rh Si\n2 2 2 1 2 2\ndirect\n0.449457 0.449457 0.000000 Ge\n0.550543 0.550543 0.000000 Ge\n0.645793 0.145793 0.500000 Nd\n0.354207 0.854207 0.500000 Nd\n0.248945 0.248945 0.000000 Pd\n0.751055 0.751055 0.000000 Pd\n0.000000 0.000000 0.000000 Pr\n0.898675 0.398675 0.500000 Rh\n0.101325 0.601325 0.500000 Rh\n0.803361 0.303361 0.500000 Si\n0.196639 0.696639 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.880239361310563,
"density_atomic": 0.04973970232213878,
"volume": 221.15130341469657,
"volume_molar": 12.107311622007012,
"formula_full": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "PrNd2Si2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.9094237779545452,
"spacegroup": 71
},
{
"id": "oqmd-1510604",
"created_at": "2022-09-04T15:53:48.291431Z",
"updated_at": "2022-09-04T15:53:48.291466Z",
"structure_string": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.079727 2.140850 12.456241\n2.079727 -2.140850 12.456241\n2.079727 2.140850 -12.456241\nGe Nd Pd Pr Rh Si\n2 1 2 2 2 2\ndirect\n0.449940 0.449940 0.000000 Ge\n0.550060 0.550060 0.000000 Ge\n0.000000 0.000000 0.000000 Nd\n0.248883 0.248883 0.000000 Pd\n0.751117 0.751117 0.000000 Pd\n0.645564 0.145564 0.500000 Pr\n0.354436 0.854436 0.500000 Pr\n0.898989 0.398989 0.500000 Rh\n0.101011 0.601011 0.500000 Rh\n0.803300 0.303300 0.500000 Si\n0.196700 0.696700 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.830822043960744,
"density_atomic": 0.049585320222927186,
"volume": 221.83984999080104,
"volume_molar": 12.145007298380806,
"formula_full": "Pr2 Nd1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "Pr2NdSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.9047287145454548,
"spacegroup": 71
},
{
"id": "oqmd-1510583",
"created_at": "2022-09-04T15:53:48.470759Z",
"updated_at": "2022-09-04T15:53:48.470791Z",
"structure_string": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.037429 2.142581 12.563031\n2.037429 -2.142581 12.563031\n2.037429 2.142581 -12.563031\nGe Nd Pd Pr Rh Si\n2 2 2 1 2 2\ndirect\n0.449879 0.449879 0.000000 Ge\n0.550121 0.550121 0.000000 Ge\n0.648410 0.148410 0.500000 Nd\n0.351590 0.851590 0.500000 Nd\n0.897040 0.397040 0.500000 Pd\n0.102960 0.602960 0.500000 Pd\n0.000000 0.000000 0.000000 Pr\n0.250102 0.250102 0.000000 Rh\n0.749898 0.749898 0.000000 Rh\n0.800074 0.300074 0.500000 Si\n0.199926 0.699926 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"Nd",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-Nd-Pd-Pr-Rh-Si",
"density": 7.944283922746691,
"density_atomic": 0.05014394859882231,
"volume": 219.3684443960671,
"volume_molar": 12.009705913230446,
"formula_full": "Pr1 Nd2 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "PrNd2Si2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -1.0102244997727274,
"spacegroup": 71
},
{
"id": "oqmd-1510355",
"created_at": "2022-09-04T15:53:48.982648Z",
"updated_at": "2022-09-04T15:53:48.982683Z",
"structure_string": "La2 Pr1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.095882 2.141369 12.557133\n2.095882 -2.141369 12.557133\n2.095882 2.141369 -12.557133\nGe La Pd Pr Rh Si\n2 2 2 1 2 2\ndirect\n0.549716 0.049716 0.500000 Ge\n0.450284 0.950284 0.500000 Ge\n0.355105 0.355105 0.000000 La\n0.644895 0.644895 0.000000 La\n0.750664 0.250664 0.500000 Pd\n0.249336 0.749336 0.500000 Pd\n0.000000 0.500000 0.500000 Pr\n0.101914 0.101914 0.000000 Rh\n0.898086 0.898086 0.000000 Rh\n0.197546 0.197546 0.000000 Si\n0.802454 0.802454 0.000000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"La",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-La-Pd-Pr-Rh-Si",
"density": 7.652103260351559,
"density_atomic": 0.048795959325179224,
"volume": 225.42850170636743,
"volume_molar": 12.341474259924045,
"formula_full": "La2 Pr1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "La2PrSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.925515123409091,
"spacegroup": 71
},
{
"id": "oqmd-1492450",
"created_at": "2022-09-04T15:53:45.605859Z",
"updated_at": "2022-09-04T15:53:45.605894Z",
"structure_string": "La1 Pr2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.089665 2.146271 12.542538\n2.089665 -2.146271 12.542538\n2.089665 2.146271 -12.542538\nGe La Pd Pr Rh Si\n2 1 2 2 2 2\ndirect\n0.196834 0.196834 0.000000 Ge\n0.803166 0.803166 0.000000 Ge\n0.000000 0.500000 0.500000 La\n0.095690 0.095690 0.000000 Pd\n0.904310 0.904310 0.000000 Pd\n0.353568 0.353568 0.000000 Pr\n0.646432 0.646432 0.000000 Pr\n0.750163 0.250163 0.500000 Rh\n0.249837 0.749837 0.500000 Rh\n0.548288 0.048288 0.500000 Si\n0.451712 0.951712 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"La",
"Pd",
"Pr",
"Rh",
"Si"
],
"chemical_system": "Ge-La-Pd-Pr-Rh-Si",
"density": 7.6810260692362355,
"density_atomic": 0.0488861732000452,
"volume": 225.01249903499973,
"volume_molar": 12.318699472255751,
"formula_full": "La1 Pr2 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "LaPr2Si2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.9357907622727272,
"spacegroup": 71
},
{
"id": "oqmd-1510336",
"created_at": "2022-09-04T15:53:47.650835Z",
"updated_at": "2022-09-04T15:53:47.650859Z",
"structure_string": "La1 Nd2 Si2 Ge2 Pd2 Rh2\n1.0\n-2.080244 2.142366 12.486615\n2.080244 -2.142366 12.486615\n2.080244 2.142366 -12.486615\nGe La Nd Pd Rh Si\n2 1 2 2 2 2\ndirect\n0.196735 0.196735 0.000000 Ge\n0.803265 0.803265 0.000000 Ge\n0.000000 0.500000 0.500000 La\n0.353587 0.353587 0.000000 Nd\n0.646413 0.646413 0.000000 Nd\n0.095965 0.095965 0.000000 Pd\n0.904035 0.904035 0.000000 Pd\n0.750070 0.250070 0.500000 Rh\n0.249930 0.749930 0.500000 Rh\n0.548355 0.048355 0.500000 Si\n0.451645 0.951645 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"La",
"Nd",
"Pd",
"Rh",
"Si"
],
"chemical_system": "Ge-La-Nd-Pd-Rh-Si",
"density": 7.8142433980579185,
"density_atomic": 0.04941741536233673,
"volume": 222.59359214451354,
"volume_molar": 12.186272219711734,
"formula_full": "La1 Nd2 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "LaNd2Si2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.939726023636364,
"spacegroup": 71
},
{
"id": "oqmd-1510373",
"created_at": "2022-09-04T15:53:48.051928Z",
"updated_at": "2022-09-04T15:53:48.051960Z",
"structure_string": "La2 Nd1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.088049 2.132545 12.647921\n2.088049 -2.132545 12.647921\n2.088049 2.132545 -12.647921\nGe La Nd Pd Rh Si\n2 2 1 2 2 2\ndirect\n0.197152 0.197152 0.000000 Ge\n0.802848 0.802848 0.000000 Ge\n0.354156 0.354156 0.000000 La\n0.645844 0.645844 0.000000 La\n0.000000 0.500000 0.500000 Nd\n0.095279 0.095279 0.000000 Pd\n0.904721 0.904721 0.000000 Pd\n0.750116 0.250116 0.500000 Rh\n0.249884 0.749884 0.500000 Rh\n0.546969 0.046969 0.500000 Si\n0.453031 0.953031 0.500000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"La",
"Nd",
"Pd",
"Rh",
"Si"
],
"chemical_system": "Ge-La-Nd-Pd-Rh-Si",
"density": 7.681806496147883,
"density_atomic": 0.04882864349283697,
"volume": 225.27760783716366,
"volume_molar": 12.33321331337708,
"formula_full": "La2 Nd1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "La2NdSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -0.9507695949999996,
"spacegroup": 71
},
{
"id": "oqmd-1510374",
"created_at": "2022-09-04T15:53:48.471039Z",
"updated_at": "2022-09-04T15:53:48.471055Z",
"structure_string": "La2 Nd1 Si2 Ge2 Pd2 Rh2\n1.0\n-2.051032 2.139381 12.711342\n2.051032 -2.139381 12.711342\n2.051032 2.139381 -12.711342\nGe La Nd Pd Rh Si\n2 2 1 2 2 2\ndirect\n0.548985 0.048985 0.500000 Ge\n0.451015 0.951015 0.500000 Ge\n0.352218 0.352218 0.000000 La\n0.647782 0.647782 0.000000 La\n0.000000 0.500000 0.500000 Nd\n0.103030 0.103030 0.000000 Pd\n0.896970 0.896970 0.000000 Pd\n0.749719 0.249719 0.500000 Rh\n0.250281 0.750281 0.500000 Rh\n0.200652 0.200652 0.000000 Si\n0.799348 0.799348 0.000000 Si\n",
"nsites": 11,
"nelements": 6,
"elements": [
"Ge",
"La",
"Nd",
"Pd",
"Rh",
"Si"
],
"chemical_system": "Ge-La-Nd-Pd-Rh-Si",
"density": 7.756564769007134,
"density_atomic": 0.049303837062919104,
"volume": 223.10636768416924,
"volume_molar": 12.214345005876204,
"formula_full": "La2 Nd1 Si2 Ge2 Pd2 Rh2",
"formula_reduced": "La2NdSi2Ge2(PdRh)2",
"formula_anonymous": "AB2C2D2E2F2",
"formation_energy": -1.0215746695454546,
"spacegroup": 71
}
]
}