HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=942",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=940",
"results": [
{
"id": "jvasp-118003",
"created_at": "2022-09-04T14:38:30.441462Z",
"updated_at": "2022-09-04T14:38:30.441496Z",
"structure_string": "Cd1 O1\n1.0\n3.665349 -0.000000 -0.000000\n-1.832674 3.174285 0.000000\n-0.000000 0.000000 3.498868\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.237939625547989,
"density_atomic": 0.049129369160648174,
"volume": 40.70884756244677,
"volume_molar": 12.25772050992187,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2031308750000003,
"spacegroup": 187
},
{
"id": "jvasp-20092",
"created_at": "2022-09-04T14:36:16.956402Z",
"updated_at": "2022-09-04T14:36:16.956417Z",
"structure_string": "Cd1 O1\n1.0\n2.912542 -0.000000 1.681557\n0.970847 2.745971 1.681557\n-0.000000 -0.000000 3.363113\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 7.9275628414611665,
"density_atomic": 0.07435674887941,
"volume": 26.897356731445484,
"volume_molar": 8.098983415434912,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0109808750000003,
"spacegroup": 225
},
{
"id": "jvasp-78869",
"created_at": "2022-09-04T14:36:40.481861Z",
"updated_at": "2022-09-04T14:36:40.481882Z",
"structure_string": "Cd1 O2\n1.0\n-1.739847 -3.013793 0.000170\n-1.740097 3.013938 -0.000000\n0.000246 0.000142 -3.748570\nCd O\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333414 0.666708 0.266765 O\n0.666586 0.333293 0.733235 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.099356513415341,
"density_atomic": 0.07630614435149871,
"volume": 39.31531366832949,
"volume_molar": 7.892078431141071,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0947650833333338,
"spacegroup": 164
},
{
"id": "jvasp-118006",
"created_at": "2022-09-04T14:38:53.842471Z",
"updated_at": "2022-09-04T14:38:53.842506Z",
"structure_string": "Cd1 O2\n1.0\n3.561356 0.000000 0.000000\n0.000000 3.322274 0.000000\n0.000000 0.000000 4.017938\nCd O\n1 2\ndirect\n0.466664 0.000000 0.000000 Cd\n-0.033332 0.000000 0.679617 O\n-0.033332 0.000000 0.320382 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.044193019948277,
"density_atomic": 0.06310549643563441,
"volume": 47.539440610532296,
"volume_molar": 9.542973433609529,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0754417500000004,
"spacegroup": 47
},
{
"id": "jvasp-118008",
"created_at": "2022-09-04T14:38:47.218332Z",
"updated_at": "2022-09-04T14:38:47.218353Z",
"structure_string": "Cd1 O2\n1.0\n3.988290 -0.189518 0.165144\n1.210326 -3.283803 0.819231\n0.261893 1.051752 -3.307159\nCd O\n1 2\ndirect\n0.881652 0.569727 0.068659 Cd\n0.175090 0.732918 0.643944 O\n0.588204 0.406573 0.493366 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.08167206395774,
"density_atomic": 0.07608490262704458,
"volume": 39.429635793916916,
"volume_molar": 7.9150272288834,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.955238416666667,
"spacegroup": 12
},
{
"id": "jvasp-9118",
"created_at": "2022-09-04T14:38:08.777998Z",
"updated_at": "2022-09-04T14:38:08.778020Z",
"structure_string": "Cd4 O8\n1.0\n5.367882 -0.000000 0.000000\n-0.000000 5.367882 -0.000000\n0.000000 -0.000000 5.367882\nCd O\n4 8\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.081002 0.418998 0.581001 O\n0.418998 0.581001 0.081002 O\n0.581001 0.081002 0.418998 O\n0.918998 0.918998 0.918998 O\n0.081002 0.081002 0.081002 O\n0.418998 0.918998 0.581001 O\n0.581001 0.418998 0.918998 O\n0.918998 0.581001 0.418998 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.201501802601332,
"density_atomic": 0.07758403541497541,
"volume": 154.67099559613445,
"volume_molar": 7.762087558077182,
"formula_full": "Cd4 O8",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9252384166666672,
"spacegroup": 205
},
{
"id": "jvasp-118011",
"created_at": "2022-09-04T14:38:54.021070Z",
"updated_at": "2022-09-04T14:38:54.021099Z",
"structure_string": "Cd1 O3\n1.0\n3.148097 0.099649 0.195998\n0.098273 -3.181126 0.019593\n0.550766 2.750221 -5.564221\nCd O\n1 3\ndirect\n0.005732 0.042292 0.015137 Cd\n0.511176 0.536581 0.011932 O\n0.091167 0.356459 0.594542 O\n0.272544 0.453217 0.437454 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 4.75609331274595,
"density_atomic": 0.07142199676065669,
"volume": 56.00515501414024,
"volume_molar": 8.431773169519309,
"formula_full": "Cd1 O3",
"formula_reduced": "CdO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4589571875000005,
"spacegroup": 1
},
{
"id": "jvasp-36620",
"created_at": "2022-09-04T14:37:29.796448Z",
"updated_at": "2022-09-04T14:37:29.796475Z",
"structure_string": "Cd1 Os1 O3\n1.0\n3.937667 0.000000 -0.000000\n-0.000000 3.937667 0.000000\n0.000000 -0.000000 3.937667\nCd Os O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Os\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Os",
"O"
],
"chemical_system": "Cd-O-Os",
"density": 9.536578900051948,
"density_atomic": 0.08189418143323052,
"volume": 61.054398645849716,
"volume_molar": 7.353563653249207,
"formula_full": "Cd1 Os1 O3",
"formula_reduced": "CdOsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.24678705,
"spacegroup": 221
},
{
"id": "jvasp-115855",
"created_at": "2022-09-04T14:38:48.827771Z",
"updated_at": "2022-09-04T14:38:48.827795Z",
"structure_string": "Cd1 P2\n1.0\n5.384769 0.000000 0.000000\n0.000000 5.129110 0.000000\n0.000000 0.000000 2.684379\nCd P\n1 2\ndirect\n0.000000 0.423984 0.000000 Cd\n0.207883 0.924008 0.000000 P\n0.792117 0.924008 0.000000 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 3.905164729912465,
"density_atomic": 0.04046395523968885,
"volume": 74.14005828717076,
"volume_molar": 14.882728898664894,
"formula_full": "Cd1 P2",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6306108333333336,
"spacegroup": 47
},
{
"id": "jvasp-9151",
"created_at": "2022-09-04T14:38:18.178222Z",
"updated_at": "2022-09-04T14:38:18.178242Z",
"structure_string": "Cd4 P8\n1.0\n5.231048 0.000000 0.000000\n0.000000 5.464426 0.000000\n0.000000 0.000000 10.014865\nCd P\n4 8\ndirect\n0.247721 0.397378 0.346355 Cd\n0.747721 0.602622 0.653645 Cd\n0.247721 0.102622 0.846355 Cd\n0.747721 0.897379 0.153645 Cd\n0.597780 0.228389 0.506680 P\n0.097780 0.771612 0.493320 P\n0.597780 0.271611 0.006680 P\n0.097780 0.728389 0.993320 P\n0.401800 0.559563 0.120078 P\n0.901800 0.440438 0.879922 P\n0.401800 0.940438 0.620078 P\n0.901800 0.059563 0.379922 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.045515962615659,
"density_atomic": 0.04191822577389612,
"volume": 286.2716581738725,
"volume_molar": 14.366401842680538,
"formula_full": "Cd4 P8",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4404175,
"spacegroup": 33
},
{
"id": "jvasp-115853",
"created_at": "2022-09-04T14:38:47.699467Z",
"updated_at": "2022-09-04T14:38:47.699491Z",
"structure_string": "Cd1 P2\n1.0\n4.297456 -0.042242 0.033225\n1.602577 -5.559379 -0.316428\n-1.262443 1.776233 -2.516488\nCd P\n1 2\ndirect\n0.066151 0.210930 0.095899 Cd\n0.603723 0.862013 0.018504 P\n0.528625 0.559881 0.178059 P\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.6539542278285335,
"density_atomic": 0.04822265092172837,
"volume": 62.211428502124235,
"volume_molar": 12.488199310682269,
"formula_full": "Cd1 P2",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4773408333333335,
"spacegroup": 12
},
{
"id": "jvasp-87844",
"created_at": "2022-09-04T14:36:15.598439Z",
"updated_at": "2022-09-04T14:36:15.598466Z",
"structure_string": "Cd8 P16\n1.0\n5.345925 -0.000000 0.000000\n-0.000000 5.345925 -0.000000\n-0.000000 -0.000000 20.012140\nCd P\n8 16\ndirect\n0.151810 0.625207 0.047653 Cd\n0.125208 0.348189 0.797653 Cd\n0.651810 0.874791 0.702347 Cd\n0.348189 0.125208 0.202347 Cd\n0.848189 0.374792 0.547653 Cd\n0.625207 0.151810 0.952347 Cd\n0.374792 0.848189 0.452347 Cd\n0.874791 0.651810 0.297653 Cd\n0.714755 0.192317 0.434823 P\n0.285244 0.807682 0.934823 P\n0.192317 0.714755 0.565177 P\n0.692316 0.785244 0.184823 P\n0.021707 0.020771 0.374149 P\n0.214756 0.307683 0.315177 P\n0.807682 0.285244 0.065177 P\n0.979228 0.978292 0.125851 P\n0.521707 0.479228 0.375851 P\n0.478292 0.520771 0.875851 P\n0.479228 0.521707 0.624149 P\n0.520771 0.478292 0.124149 P\n0.020771 0.021707 0.625851 P\n0.978292 0.979228 0.874149 P\n0.785244 0.692316 0.815177 P\n0.307683 0.214756 0.684823 P\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"P"
],
"chemical_system": "Cd-P",
"density": 4.0498879985558025,
"density_atomic": 0.04196352728582293,
"volume": 571.9252301297423,
"volume_molar": 14.350892666819588,
"formula_full": "Cd8 P16",
"formula_reduced": "CdP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4400775,
"spacegroup": 92
}
]
}