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=16",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_full&page=14",
"results": [
{
"id": "oqmd-757746",
"created_at": "2022-09-04T15:27:09.475424Z",
"updated_at": "2022-09-04T15:27:09.475449Z",
"structure_string": "Zr8 Rh8\n1.0\n5.379909 0.000000 0.000000\n0.000000 10.950216 0.000000\n0.000000 0.000000 4.840308\nRh Zr\n8 8\ndirect\n0.983342 0.249201 0.000000 Rh\n0.483306 0.375000 0.000000 Rh\n0.983342 0.500800 0.000000 Rh\n0.582302 0.875001 0.000000 Rh\n0.349987 0.000774 0.499999 Rh\n0.750983 0.375000 0.499999 Rh\n0.349987 0.749226 0.499999 Rh\n0.850033 0.875001 0.499999 Rh\n0.079628 0.006201 0.000000 Zr\n0.535870 0.142772 0.000000 Zr\n0.535870 0.607228 0.000000 Zr\n0.079628 0.743799 0.000000 Zr\n0.797465 0.107187 0.499999 Zr\n0.253692 0.243769 0.499999 Zr\n0.253692 0.506232 0.499999 Zr\n0.797465 0.642813 0.499999 Zr\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 9.043988616115719,
"density_atomic": 0.05611117578411125,
"volume": 285.14818619307295,
"volume_molar": 10.732515716958586,
"formula_full": "Zr8 Rh8",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"formation_energy": -0.378851465,
"spacegroup": 59
},
{
"id": "oqmd-757761",
"created_at": "2022-09-04T15:27:09.676880Z",
"updated_at": "2022-09-04T15:27:09.676909Z",
"structure_string": "Zr8 Rh8\n1.0\n5.073092 0.000000 0.000000\n0.000000 12.235742 0.000000\n0.000000 0.000000 4.701183\nRh Zr\n8 8\ndirect\n0.008776 0.501169 0.000000 Rh\n0.491215 0.635535 0.000000 Rh\n0.491215 0.864464 0.000000 Rh\n0.008776 0.998832 0.000000 Rh\n0.324550 0.001159 0.500002 Rh\n0.842116 0.135537 0.500002 Rh\n0.842116 0.364463 0.500002 Rh\n0.324550 0.498842 0.500002 Rh\n0.515362 0.083293 0.000000 Zr\n0.980984 0.250000 0.000000 Zr\n0.515362 0.416708 0.000000 Zr\n0.949374 0.750000 0.000000 Zr\n0.383937 0.250000 0.500002 Zr\n0.817957 0.583292 0.500002 Zr\n0.352345 0.750000 0.500002 Zr\n0.817957 0.916709 0.500002 Zr\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.837316602595392,
"density_atomic": 0.05482893072913285,
"volume": 291.8167432271034,
"volume_molar": 10.983509398989959,
"formula_full": "Zr8 Rh8",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"formation_energy": -0.560705635625,
"spacegroup": 59
},
{
"id": "oqmd-757743",
"created_at": "2022-09-04T15:25:11.288581Z",
"updated_at": "2022-09-04T15:25:11.288608Z",
"structure_string": "Zr8 Rh6\n1.0\n5.207951 6.013499 0.000000\n-2.603652 7.516592 0.000000\n0.000000 0.000000 4.775832\nRh Zr\n6 8\ndirect\n0.709502 0.433684 0.000000 Rh\n0.290839 0.571073 0.000000 Rh\n0.428216 0.852372 0.000000 Rh\n0.524146 0.385719 0.499999 Rh\n0.661531 0.667005 0.499999 Rh\n0.242873 0.804397 0.499999 Rh\n0.569176 0.192441 0.000000 Zr\n0.142853 0.285696 0.000000 Zr\n0.809777 0.712034 0.000000 Zr\n0.049593 0.952630 0.000000 Zr\n0.383187 0.045643 0.499999 Zr\n0.902771 0.285448 0.499999 Zr\n0.142587 0.526049 0.499999 Zr\n0.809511 0.952379 0.499999 Zr\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.54742014373161,
"density_atomic": 0.053490155067994725,
"volume": 261.7304059448643,
"volume_molar": 11.258409612656525,
"formula_full": "Zr8 Rh6",
"formula_reduced": "Zr4Rh3",
"formula_anonymous": "A3B4",
"formation_energy": -0.365162136428571,
"spacegroup": 176
},
{
"id": "oqmd-757755",
"created_at": "2022-09-04T15:25:10.691407Z",
"updated_at": "2022-09-04T15:25:10.691441Z",
"structure_string": "Zr8 Rh6\n1.0\n5.250144 6.062286 0.000000\n-2.624944 7.577747 0.000000\n0.000000 0.000000 4.716026\nRh Zr\n6 8\ndirect\n0.131011 0.290961 0.000000 Rh\n0.292295 0.559589 0.000000 Rh\n0.862382 0.720868 0.000000 Rh\n0.392784 0.089983 0.499997 Rh\n0.661413 0.660064 0.499997 Rh\n0.231501 0.821349 0.499997 Rh\n0.511200 0.190280 0.000000 Zr\n0.761713 0.441337 0.000000 Zr\n0.428565 0.857119 0.000000 Zr\n0.012769 0.939782 0.000000 Zr\n0.012596 0.190662 0.499997 Zr\n0.511028 0.441152 0.499997 Zr\n0.095233 0.523816 0.499997 Zr\n0.762081 0.939602 0.499997 Zr\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.516829023715244,
"density_atomic": 0.05329871440802213,
"volume": 262.6705006958446,
"volume_molar": 11.298848062071817,
"formula_full": "Zr8 Rh6",
"formula_reduced": "Zr4Rh3",
"formula_anonymous": "A3B4",
"formation_energy": -0.600443307857143,
"spacegroup": 176
},
{
"id": "oqmd-757768",
"created_at": "2022-09-04T15:24:19.610278Z",
"updated_at": "2022-09-04T15:24:19.610307Z",
"structure_string": "Zr8 Rh4\n1.0\n14.303640 0.000000 0.000000\n0.000000 3.402146 0.000000\n0.000000 0.000000 4.739508\nRh Zr\n4 8\ndirect\n0.302440 0.000000 0.000000 Rh\n0.802535 0.499999 0.000000 Rh\n0.141906 0.000000 0.500001 Rh\n0.642000 0.499999 0.500001 Rh\n0.645798 0.000000 0.000000 Zr\n0.961972 0.000000 0.000000 Zr\n0.145694 0.499999 0.000000 Zr\n0.461882 0.499999 0.000000 Zr\n0.482559 0.000000 0.500001 Zr\n0.798746 0.000000 0.500001 Zr\n0.298642 0.499999 0.500001 Zr\n0.982468 0.499999 0.500001 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.21787467323073,
"density_atomic": 0.05202935802154541,
"volume": 230.63901720699278,
"volume_molar": 11.574505219738105,
"formula_full": "Zr8 Rh4",
"formula_reduced": "Zr2Rh",
"formula_anonymous": "AB2",
"formation_energy": -0.521139177499999,
"spacegroup": 63
},
{
"id": "oqmd-757757",
"created_at": "2022-09-04T15:24:19.018097Z",
"updated_at": "2022-09-04T15:24:19.018127Z",
"structure_string": "Zr8 Rh4\n1.0\n15.644956 0.000000 0.000000\n0.000000 3.176650 0.000000\n0.000000 0.000000 4.746409\nRh Zr\n4 8\ndirect\n0.657483 0.000000 0.000000 Rh\n0.157670 0.500002 0.000000 Rh\n0.786770 0.000000 0.499999 Rh\n0.286956 0.500002 0.499999 Rh\n0.001218 0.000000 0.000000 Zr\n0.304767 0.000000 0.000000 Zr\n0.501120 0.500002 0.000000 Zr\n0.804696 0.500002 0.000000 Zr\n0.139744 0.000000 0.499999 Zr\n0.443320 0.000000 0.499999 Zr\n0.639673 0.500002 0.499999 Zr\n0.943222 0.500002 0.499999 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.034954472201692,
"density_atomic": 0.0508712458566429,
"volume": 235.88964252647665,
"volume_molar": 11.838005259337704,
"formula_full": "Zr8 Rh4",
"formula_reduced": "Zr2Rh",
"formula_anonymous": "AB2",
"formation_energy": -0.444591665833332,
"spacegroup": 63
},
{
"id": "oqmd-757751",
"created_at": "2022-09-04T15:24:18.516778Z",
"updated_at": "2022-09-04T15:24:18.516808Z",
"structure_string": "Zr8 Rh4\n1.0\n4.709322 0.000000 0.000000\n0.000000 10.464078 0.000000\n0.000000 0.000000 4.705360\nRh Zr\n4 8\ndirect\n0.916191 0.000000 0.000000 Rh\n0.416192 0.500001 0.000000 Rh\n0.417134 0.000000 0.500002 Rh\n0.917132 0.500001 0.500002 Rh\n0.416508 0.155036 0.000000 Zr\n0.916508 0.344963 0.000000 Zr\n0.916508 0.655036 0.000000 Zr\n0.416508 0.844964 0.000000 Zr\n0.916816 0.155036 0.500002 Zr\n0.416816 0.344963 0.500002 Zr\n0.416816 0.655036 0.500002 Zr\n0.916816 0.844964 0.500002 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.174102545087923,
"density_atomic": 0.05175222606017276,
"volume": 231.87408375530543,
"volume_molar": 11.63648642475399,
"formula_full": "Zr8 Rh4",
"formula_reduced": "Zr2Rh",
"formula_anonymous": "AB2",
"formation_energy": -0.561231136666667,
"spacegroup": 139
},
{
"id": "oqmd-757741",
"created_at": "2022-09-04T15:22:46.489020Z",
"updated_at": "2022-09-04T15:22:46.489045Z",
"structure_string": "Zr8 Rh4\n1.0\n5.459365 0.000000 0.000000\n0.000000 9.316218 0.000000\n0.000000 0.000000 4.647393\nRh Zr\n4 8\ndirect\n0.991875 0.680245 0.000000 Rh\n0.991875 0.986422 0.000000 Rh\n0.841450 0.180245 0.499999 Rh\n0.841450 0.486422 0.499999 Rh\n0.573235 0.138386 0.000000 Zr\n0.050889 0.333333 0.000000 Zr\n0.573235 0.528282 0.000000 Zr\n0.413046 0.833334 0.000000 Zr\n0.260091 0.028281 0.499999 Zr\n0.420276 0.333333 0.499999 Zr\n0.260091 0.638386 0.499999 Zr\n0.782434 0.833334 0.499999 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rh",
"Zr"
],
"chemical_system": "Rh-Zr",
"density": 8.018647446118656,
"density_atomic": 0.050768002118805826,
"volume": 236.36935666520702,
"volume_molar": 11.862079476571008,
"formula_full": "Zr8 Rh4",
"formula_reduced": "Zr2Rh",
"formula_anonymous": "AB2",
"formation_energy": -0.360804050833333,
"spacegroup": 59
},
{
"id": "oqmd-757729",
"created_at": "2022-09-04T15:27:13.326502Z",
"updated_at": "2022-09-04T15:27:13.326521Z",
"structure_string": "Zr8 Re8\n1.0\n5.524552 0.000000 0.000000\n0.000000 11.407045 0.000000\n0.000000 0.000000 4.711945\nRe Zr\n8 8\ndirect\n0.053117 0.519239 0.000000 Re\n0.461011 0.639596 0.000000 Re\n0.461011 0.860404 0.000000 Re\n0.053117 0.980761 0.000000 Re\n0.280200 0.019240 0.499999 Re\n0.872306 0.139597 0.499999 Re\n0.872306 0.360403 0.499999 Re\n0.280200 0.480760 0.499999 Re\n0.585769 0.094422 0.000000 Zr\n0.084398 0.250001 0.000000 Zr\n0.585769 0.405577 0.000000 Zr\n0.920085 0.750000 0.000000 Zr\n0.413232 0.250001 0.499999 Zr\n0.747567 0.594416 0.499999 Zr\n0.248938 0.750000 0.499999 Zr\n0.747567 0.905583 0.499999 Zr\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Re",
"Zr"
],
"chemical_system": "Re-Zr",
"density": 12.411481911574244,
"density_atomic": 0.05388272481267328,
"volume": 296.9411820880443,
"volume_molar": 11.176384974843709,
"formula_full": "Zr8 Re8",
"formula_reduced": "ZrRe",
"formula_anonymous": "AB",
"formation_energy": -0.0115054681249998,
"spacegroup": 59
},
{
"id": "oqmd-757713",
"created_at": "2022-09-04T15:25:47.324851Z",
"updated_at": "2022-09-04T15:25:47.324888Z",
"structure_string": "Zr8 Re8\n1.0\n9.390359 0.000000 0.000000\n0.000000 6.487995 0.000000\n0.000000 0.000000 4.670207\nRe Zr\n8 8\ndirect\n0.714366 0.247755 0.000000 Re\n0.476254 0.499999 0.000000 Re\n0.944706 0.499999 0.000000 Re\n0.714366 0.752246 0.000000 Re\n0.190412 0.000000 0.499999 Re\n0.721961 0.000000 0.499999 Re\n0.952301 0.252244 0.499999 Re\n0.952301 0.747755 0.499999 Re\n0.479053 0.000000 0.000000 Zr\n0.949513 0.000000 0.000000 Zr\n0.205884 0.249596 0.000000 Zr\n0.205884 0.750404 0.000000 Zr\n0.460782 0.250404 0.499999 Zr\n0.187614 0.499999 0.499999 Zr\n0.717152 0.499999 0.499999 Zr\n0.460782 0.749597 0.499999 Zr\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Re",
"Zr"
],
"chemical_system": "Re-Zr",
"density": 12.952847094991604,
"density_atomic": 0.05623298656296738,
"volume": 284.5305038544211,
"volume_molar": 10.709267154531542,
"formula_full": "Zr8 Re8",
"formula_reduced": "ZrRe",
"formula_anonymous": "AB",
"formation_energy": -0.048537764999999,
"spacegroup": 59
},
{
"id": "oqmd-757714",
"created_at": "2022-09-04T15:25:47.414761Z",
"updated_at": "2022-09-04T15:25:47.414780Z",
"structure_string": "Zr8 Re8\n1.0\n4.612266 0.000000 0.000000\n0.000000 13.401030 0.000000\n0.000000 0.000000 4.610161\nRe Zr\n8 8\ndirect\n0.916402 0.257756 0.000000 Re\n0.416242 0.375000 0.000000 Re\n0.916402 0.492244 0.000000 Re\n0.417123 0.875000 0.000000 Re\n0.916203 0.375000 0.500000 Re\n0.416921 0.757754 0.500000 Re\n0.917081 0.875000 0.500000 Re\n0.416921 0.992245 0.500000 Re\n0.416726 0.124952 0.000000 Zr\n0.416726 0.625047 0.000000 Zr\n0.917001 0.759939 0.000000 Zr\n0.917001 0.990061 0.000000 Zr\n0.916595 0.125039 0.500000 Zr\n0.416323 0.259934 0.500000 Zr\n0.416323 0.490065 0.500000 Zr\n0.916595 0.624962 0.500000 Zr\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Re",
"Zr"
],
"chemical_system": "Re-Zr",
"density": 12.933779533043259,
"density_atomic": 0.05615020739117862,
"volume": 284.9499715741683,
"volume_molar": 10.725055239860252,
"formula_full": "Zr8 Re8",
"formula_reduced": "ZrRe",
"formula_anonymous": "AB",
"formation_energy": -0.0966033900000003,
"spacegroup": 139
},
{
"id": "oqmd-757709",
"created_at": "2022-09-04T15:22:46.414321Z",
"updated_at": "2022-09-04T15:22:46.414348Z",
"structure_string": "Zr8 Re4\n1.0\n4.620479 0.000000 0.000000\n0.000000 10.269802 0.000000\n0.000000 0.000000 4.854463\nRe Zr\n4 8\ndirect\n0.916249 0.009180 0.000000 Re\n0.916249 0.657486 0.000000 Re\n0.917074 0.157486 0.500002 Re\n0.917074 0.509180 0.500002 Re\n0.418104 0.153170 0.000000 Zr\n0.918539 0.333334 0.000000 Zr\n0.418104 0.513497 0.000000 Zr\n0.414446 0.833333 0.000000 Zr\n0.415219 0.013496 0.500002 Zr\n0.418876 0.333334 0.500002 Zr\n0.415219 0.653170 0.500002 Zr\n0.914786 0.833333 0.500002 Zr\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Re",
"Zr"
],
"chemical_system": "Re-Zr",
"density": 10.63013917950152,
"density_atomic": 0.05209439269192472,
"volume": 230.35108732268893,
"volume_molar": 11.560055600635703,
"formula_full": "Zr8 Re4",
"formula_reduced": "Zr2Re",
"formula_anonymous": "AB2",
"formation_energy": -0.0280445416666666,
"spacegroup": 65
}
]
}