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=-density&page=61",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-density&page=59",
"results": [
{
"id": "oqmd-1594611",
"created_at": "2022-09-04T15:58:00.654686Z",
"updated_at": "2022-09-04T15:58:00.654712Z",
"structure_string": "Os4 W2\n1.0\n0.000000 3.601166 3.601166\n3.601166 0.000000 3.601166\n3.601166 3.601166 0.000000\nOs W\n4 2\ndirect\n0.125000 0.125000 0.125000 Os\n0.125000 0.625000 0.125000 Os\n0.625000 0.125000 0.125000 Os\n0.125000 0.125000 0.625000 Os\n0.500000 0.500000 0.500000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"W"
],
"chemical_system": "Os-W",
"density": 20.06456387377086,
"density_atomic": 0.06423797340649434,
"volume": 93.40269752958008,
"volume_molar": 9.374736531447258,
"formula_full": "Os4 W2",
"formula_reduced": "Os2W",
"formula_anonymous": "AB2",
"formation_energy": 0.4520925333333328,
"spacegroup": 227
},
{
"id": "oqmd-310023",
"created_at": "2022-09-04T14:50:06.123252Z",
"updated_at": "2022-09-04T14:50:06.123273Z",
"structure_string": "Np1 Ir3\n1.0\n0.000000 3.229087 3.229087\n3.229087 0.000000 3.229087\n3.229087 3.229087 0.000000\nIr Np\n3 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.249999 0.249999 0.249999 Ir\n0.499999 0.499999 0.499999 Ir\n0.750001 0.750001 0.750001 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"Np"
],
"chemical_system": "Ir-Np",
"density": 20.064023404170015,
"density_atomic": 0.0594005897828931,
"volume": 67.3393987268451,
"volume_molar": 10.13818344567065,
"formula_full": "Np1 Ir3",
"formula_reduced": "NpIr3",
"formula_anonymous": "AB3",
"formation_energy": 0.1241843253125,
"spacegroup": 225
},
{
"id": "oqmd-992758",
"created_at": "2022-09-04T15:43:37.818229Z",
"updated_at": "2022-09-04T15:43:37.818256Z",
"structure_string": "Ti1 Ru2 Au2\n1.0\n0.000000 2.986875 2.986875\n2.986875 0.000000 2.986875\n2.986875 2.986875 0.000000\nAu Ru Ti\n2 2 1\ndirect\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Au",
"Ru",
"Ti"
],
"chemical_system": "Au-Ru-Ti",
"density": 20.0638122193807,
"density_atomic": 0.09381858210015313,
"volume": 53.29434625927734,
"volume_molar": 6.418921097710951,
"formula_full": "Ti1 Ru2 Au2",
"formula_reduced": "Ti(RuAu)2",
"formula_anonymous": "AB2C2",
"formation_energy": 0.0428711454045801,
"spacegroup": 225
},
{
"id": "oqmd-461822",
"created_at": "2022-09-04T15:02:36.019847Z",
"updated_at": "2022-09-04T15:02:36.019868Z",
"structure_string": "Pu2 U1 Ru1\n1.0\n0.000000 3.246835 3.246835\n3.246835 0.000000 3.246835\n3.246835 3.246835 0.000000\nPu Ru U\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.499999 0.499999 0.499999 Pu\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pu",
"Ru",
"U"
],
"chemical_system": "Pu-Ru-U",
"density": 20.06300094445769,
"density_atomic": 0.05843180994993247,
"volume": 68.45586339747847,
"volume_molar": 10.30627113067368,
"formula_full": "Pu2 U1 Ru1",
"formula_reduced": "Pu2URu",
"formula_anonymous": "ABC2",
"formation_energy": 0.25703986125,
"spacegroup": 225
},
{
"id": "oqmd-339410",
"created_at": "2022-09-04T15:04:27.812564Z",
"updated_at": "2022-09-04T15:04:27.812582Z",
"structure_string": "Np1 Re1\n1.0\n2.062481 2.062481 0.000000\n0.000000 4.124962 0.000000\n0.000000 0.000000 4.117522\nNp Re\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.000000 0.500000 0.500000 Re\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Re"
],
"chemical_system": "Np-Re",
"density": 20.06116283757338,
"density_atomic": 0.057093170225869454,
"volume": 35.030459722024354,
"volume_molar": 10.547917966677058,
"formula_full": "Np1 Re1",
"formula_reduced": "NpRe",
"formula_anonymous": "AB",
"formation_energy": 0.610413663125,
"spacegroup": 123
},
{
"id": "oqmd-1623720",
"created_at": "2022-09-04T15:58:45.843617Z",
"updated_at": "2022-09-04T15:58:45.843642Z",
"structure_string": "V1 Ir6 W1\n1.0\n5.501311 0.000000 0.000000\n-2.750655 4.764275 0.000000\n0.000000 0.000000 4.383998\nIr V W\n6 1 1\ndirect\n0.500804 0.001607 0.000000 Ir\n0.998393 0.499196 0.000000 Ir\n0.500804 0.499196 0.000000 Ir\n0.331002 0.165501 0.500000 Ir\n0.834499 0.165501 0.500000 Ir\n0.834499 0.668998 0.500000 Ir\n0.000000 0.000000 0.000000 V\n0.333333 0.666667 0.500000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"V",
"W"
],
"chemical_system": "Ir-V-W",
"density": 20.060018223568363,
"density_atomic": 0.06962362332366386,
"volume": 114.90352868896066,
"volume_molar": 8.649565294820242,
"formula_full": "V1 Ir6 W1",
"formula_reduced": "VIr6W",
"formula_anonymous": "ABC6",
"formation_energy": -0.4298830774999995,
"spacegroup": 187
},
{
"id": "oqmd-1623737",
"created_at": "2022-09-04T15:58:48.637790Z",
"updated_at": "2022-09-04T15:58:48.637813Z",
"structure_string": "Mn1 Ir6 W1\n1.0\n5.508259 0.000000 0.000000\n-2.754129 4.770292 0.000000\n0.000000 0.000000 4.385939\nIr Mn W\n6 1 1\ndirect\n0.336592 0.168296 0.000000 Ir\n0.831704 0.168296 0.000000 Ir\n0.831704 0.663408 0.000000 Ir\n0.165459 0.330918 0.500000 Ir\n0.165459 0.834541 0.500000 Ir\n0.669082 0.834541 0.500000 Ir\n0.666667 0.333333 0.500000 Mn\n0.333333 0.666667 0.000000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Mn",
"W"
],
"chemical_system": "Ir-Mn-W",
"density": 20.05817433469406,
"density_atomic": 0.06941735840995579,
"volume": 115.24495001314607,
"volume_molar": 8.675266385729119,
"formula_full": "Mn1 Ir6 W1",
"formula_reduced": "MnIr6W",
"formula_anonymous": "ABC6",
"formation_energy": -0.2532089667241362,
"spacegroup": 187
},
{
"id": "oqmd-300020",
"created_at": "2022-09-04T14:49:58.317986Z",
"updated_at": "2022-09-04T14:49:58.318003Z",
"structure_string": "Pu3 Nb1\n1.0\n-2.287609 2.287609 3.262553\n2.287609 -2.287609 3.262553\n2.287609 2.287609 -3.262553\nNb Pu\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Pu\n0.750001 0.250001 0.500000 Pu\n0.250001 0.750001 0.500000 Pu\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Pu"
],
"chemical_system": "Nb-Pu",
"density": 20.057305996198394,
"density_atomic": 0.058570486516174344,
"volume": 68.29378135514365,
"volume_molar": 10.281869108833465,
"formula_full": "Pu3 Nb1",
"formula_reduced": "Pu3Nb",
"formula_anonymous": "AB3",
"formation_energy": 0.467891125000001,
"spacegroup": 225
},
{
"id": "oqmd-1374716",
"created_at": "2022-09-04T15:49:03.533859Z",
"updated_at": "2022-09-04T15:49:03.533886Z",
"structure_string": "Ti1 Ir7\n1.0\n0.000000 3.863890 3.863890\n3.863890 0.000000 3.863890\n3.863890 3.863890 0.000000\nIr Ti\n7 1\ndirect\n0.500001 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n0.000000 0.500001 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.000000 0.000000 0.500001 Ir\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ir",
"Ti"
],
"chemical_system": "Ir-Ti",
"density": 20.054705190795428,
"density_atomic": 0.06934030202744053,
"volume": 115.37301924116373,
"volume_molar": 8.684907022205955,
"formula_full": "Ti1 Ir7",
"formula_reduced": "TiIr7",
"formula_anonymous": "AB7",
"formation_energy": -0.372201095473283,
"spacegroup": 225
},
{
"id": "oqmd-305626",
"created_at": "2022-09-04T15:01:42.967894Z",
"updated_at": "2022-09-04T15:01:42.967913Z",
"structure_string": "Ir1 Au1\n1.0\n3.182268 0.000000 0.000000\n0.000000 3.182268 0.000000\n0.000000 0.000000 3.182268\nAu Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"Ir"
],
"chemical_system": "Au-Ir",
"density": 20.053645751925643,
"density_atomic": 0.06206113882007509,
"volume": 32.22628585334716,
"volume_molar": 9.703561479042666,
"formula_full": "Ir1 Au1",
"formula_reduced": "IrAu",
"formula_anonymous": "AB",
"formation_energy": 0.623322885,
"spacegroup": 221
},
{
"id": "oqmd-1516161",
"created_at": "2022-09-04T15:54:53.447045Z",
"updated_at": "2022-09-04T15:54:53.447071Z",
"structure_string": "Re22 W8\n1.0\n9.589346 0.000000 0.000000\n0.000000 9.589346 0.000000\n0.000000 0.000000 5.013345\nRe W\n22 8\ndirect\n0.364707 0.036471 0.000000 Re\n0.099486 0.099486 0.000000 Re\n0.564930 0.237434 0.000000 Re\n0.036471 0.364707 0.000000 Re\n0.762566 0.435070 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.237434 0.564930 0.000000 Re\n0.963529 0.635293 0.000000 Re\n0.435070 0.762566 0.000000 Re\n0.900514 0.900514 0.000000 Re\n0.635293 0.963529 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.262566 0.064930 0.500000 Re\n0.536471 0.135293 0.500000 Re\n0.064930 0.262566 0.500000 Re\n0.599486 0.400514 0.500000 Re\n0.864707 0.463529 0.500000 Re\n0.135293 0.536471 0.500000 Re\n0.400514 0.599486 0.500000 Re\n0.935070 0.737434 0.500000 Re\n0.463529 0.864707 0.500000 Re\n0.737434 0.935070 0.500000 Re\n0.815775 0.184225 0.249478 W\n0.184225 0.815775 0.249478 W\n0.315775 0.315775 0.250522 W\n0.684225 0.684225 0.250522 W\n0.315775 0.315775 0.749478 W\n0.684225 0.684225 0.749478 W\n0.815775 0.184225 0.750522 W\n0.184225 0.815775 0.750522 W\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Re",
"W"
],
"chemical_system": "Re-W",
"density": 20.053312580813284,
"density_atomic": 0.06507522592259868,
"volume": 461.00493044284457,
"volume_molar": 9.25412194060273,
"formula_full": "Re22 W8",
"formula_reduced": "Re11W4",
"formula_anonymous": "A4B11",
"formation_energy": 0.0756541450000005,
"spacegroup": 136
},
{
"id": "oqmd-1623742",
"created_at": "2022-09-04T15:58:49.298658Z",
"updated_at": "2022-09-04T15:58:49.298679Z",
"structure_string": "Nb1 Re1 Ir6\n1.0\n5.554174 0.000000 0.000000\n-2.777087 4.810056 0.000000\n0.000000 0.000000 4.440114\nIr Nb Re\n6 1 1\ndirect\n0.503616 0.007231 0.000000 Ir\n0.503616 0.496384 0.000000 Ir\n0.992769 0.496384 0.000000 Ir\n0.328926 0.164463 0.500000 Ir\n0.835537 0.164463 0.500000 Ir\n0.835537 0.671074 0.500000 Ir\n0.333333 0.666667 0.500000 Nb\n0.000000 0.000000 0.000000 Re\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ir",
"Nb",
"Re"
],
"chemical_system": "Ir-Nb-Re",
"density": 20.051844979385265,
"density_atomic": 0.06744134959248357,
"volume": 118.62158821465238,
"volume_molar": 8.929448767542421,
"formula_full": "Nb1 Re1 Ir6",
"formula_reduced": "NbReIr6",
"formula_anonymous": "ABC6",
"formation_energy": -0.3815657856249999,
"spacegroup": 187
}
]
}