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=-created_at&page=1132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1130",
"results": [
{
"id": "jvasp-10267",
"created_at": "2022-09-04T14:38:11.463099Z",
"updated_at": "2022-09-04T14:38:11.463131Z",
"structure_string": "K10 As4 Au2\n1.0\n2.849213 -4.934982 -0.000000\n2.849213 4.934982 0.000000\n-0.000000 -0.000000 19.333929\nK As Au\n10 4 2\ndirect\n0.333333 0.666666 0.549702 K\n0.666666 0.333333 0.049702 K\n0.666666 0.333333 0.450298 K\n0.333333 0.666666 0.950298 K\n0.000000 0.000000 0.148006 K\n0.000000 0.000000 0.648006 K\n0.000000 0.000000 0.851994 K\n0.000000 0.000000 0.351994 K\n0.333333 0.666666 0.750000 K\n0.666666 0.333333 0.250000 K\n0.333333 0.666666 0.119724 As\n0.666666 0.333333 0.619724 As\n0.333333 0.666666 0.380276 As\n0.666666 0.333333 0.880276 As\n0.666666 0.333333 0.750000 Au\n0.333333 0.666666 0.250000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"As",
"Au"
],
"chemical_system": "As-Au-K",
"density": 3.3125245726340817,
"density_atomic": 0.029427907172026264,
"volume": 543.7015927251995,
"volume_molar": 20.4640470176709,
"formula_full": "K10 As4 Au2",
"formula_reduced": "K5As2Au",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-44648",
"created_at": "2022-09-04T14:38:11.461343Z",
"updated_at": "2022-09-04T14:38:11.461368Z",
"structure_string": "K4 V2 P2 C2 O14\n1.0\n0.000000 5.548748 -0.058899\n6.670525 0.000000 0.000000\n0.000000 -0.080823 -9.661845\nK V P C O\n4 2 2 2 14\ndirect\n0.244198 0.475410 0.240853 K\n0.244198 0.024590 0.240853 K\n0.755803 0.524591 0.759147 K\n0.755803 0.975410 0.759147 K\n0.775680 0.750001 0.358163 V\n0.224321 0.250000 0.641837 V\n0.722187 0.250000 0.432759 P\n0.277814 0.750001 0.567240 P\n0.725686 0.750001 0.102783 C\n0.274315 0.250000 0.897216 C\n0.453166 0.250000 0.806133 O\n0.229981 0.940446 0.655130 O\n0.229981 0.559555 0.655130 O\n0.890490 0.250000 0.561091 O\n0.547369 0.750001 0.520627 O\n0.452631 0.250000 0.479373 O\n0.936182 0.750001 0.165519 O\n0.770020 0.440446 0.344870 O\n0.770020 0.059555 0.344870 O\n0.546835 0.750001 0.193867 O\n0.063819 0.250000 0.834481 O\n0.303733 0.250000 0.024844 O\n0.109511 0.750001 0.438909 O\n0.696268 0.750001 0.975156 O\n",
"nsites": 24,
"nelements": 5,
"elements": [
"K",
"V",
"P",
"C",
"O"
],
"chemical_system": "C-K-O-P-V",
"density": 2.638303479478798,
"density_atomic": 0.06710541964834948,
"volume": 357.6462247873045,
"volume_molar": 8.97414961646562,
"formula_full": "K4 V2 P2 C2 O14",
"formula_reduced": "K2VPCO7",
"formula_anonymous": "ABCD2E7",
"energy_above_hull": 2.708373349999999,
"spacegroup": 11
},
{
"id": "jvasp-31341",
"created_at": "2022-09-04T14:38:11.455636Z",
"updated_at": "2022-09-04T14:38:11.455664Z",
"structure_string": "Sc7 C1 Br12\n1.0\n8.060415 -0.001727 -2.555278\n-3.490198 7.265591 -2.555278\n-0.001086 -0.001727 8.455751\nSc C Br\n7 1 12\ndirect\n0.103941 0.299079 0.037673 Sc\n0.299079 0.037673 0.103941 Sc\n0.908790 0.708502 0.976398 Sc\n0.708501 0.976398 0.908791 Sc\n0.976397 0.908791 0.708502 Sc\n0.482957 0.482957 0.482957 Sc\n0.037673 0.103941 0.299079 Sc\n0.000561 0.000561 0.000561 C\n0.389151 0.148131 0.469301 Br\n0.148131 0.469301 0.389152 Br\n0.078431 0.231952 0.691840 Br\n0.776190 0.314173 0.924475 Br\n0.314173 0.924475 0.776190 Br\n0.541041 0.616745 0.844856 Br\n0.616744 0.844857 0.541041 Br\n0.844856 0.541041 0.616744 Br\n0.231951 0.691841 0.078431 Br\n0.691840 0.078431 0.231951 Br\n0.924475 0.776190 0.314173 Br\n0.469301 0.389152 0.148131 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sc",
"C",
"Br"
],
"chemical_system": "Br-C-Sc",
"density": 4.311860143782639,
"density_atomic": 0.04039769287163208,
"volume": 495.07777742536206,
"volume_molar": 14.907140314017404,
"formula_full": "Sc7 C1 Br12",
"formula_reduced": "Sc7CBr12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 1.3881748005000003,
"spacegroup": 146
},
{
"id": "jvasp-9849",
"created_at": "2022-09-04T14:38:11.448225Z",
"updated_at": "2022-09-04T14:38:11.448252Z",
"structure_string": "Ca4 Al2 Co2 O10\n1.0\n5.203116 0.000309 -0.000342\n-0.000332 5.504773 -0.011894\n-2.600949 -2.736528 7.419664\nCa Al Co O\n4 2 2 10\ndirect\n0.897605 0.358606 0.781463 Ca\n0.615975 0.076945 0.218129 Ca\n0.115972 0.637487 0.218131 Ca\n0.397611 0.919151 0.781466 Ca\n0.794016 0.673831 0.499800 Al\n0.294010 0.322263 0.499792 Al\n0.496510 0.498046 0.999792 Co\n0.996511 0.998043 0.999793 Co\n0.237045 0.739213 0.975020 O\n0.261929 0.256772 0.024571 O\n0.116740 0.078047 0.293329 O\n0.823233 0.918044 0.706269 O\n0.136054 0.613615 0.499796 O\n0.323218 0.284505 0.706256 O\n0.636053 0.382478 0.499794 O\n0.737043 0.732101 0.975020 O\n0.616741 0.711597 0.293343 O\n0.761925 0.264095 0.024569 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Ca-Co-O",
"density": 3.8486004171722414,
"density_atomic": 0.08476987941134038,
"volume": 212.33957302989847,
"volume_molar": 7.104104431690825,
"formula_full": "Ca4 Al2 Co2 O10",
"formula_reduced": "Ca2AlCoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.824095782222222,
"spacegroup": 46
},
{
"id": "jvasp-9901",
"created_at": "2022-09-04T14:38:11.447778Z",
"updated_at": "2022-09-04T14:38:11.447811Z",
"structure_string": "Zn2 Cu4 O8\n1.0\n5.897667 0.064346 0.005295\n-0.346525 5.887880 -0.005867\n-2.779575 -2.971965 4.270300\nZn Cu O\n2 4 8\ndirect\n0.875027 0.624989 0.750001 Zn\n0.124979 0.375014 0.250004 Zn\n0.500003 0.000003 0.000004 Cu\n-0.000002 -0.000000 0.499999 Cu\n0.500001 -0.000005 0.500000 Cu\n0.500001 0.499998 -0.000001 Cu\n0.718744 0.175480 0.938181 O\n0.324473 0.262715 0.043234 O\n0.219478 0.781252 0.456773 O\n0.762717 0.719430 0.438195 O\n0.780517 0.218748 0.543226 O\n0.675525 0.737283 0.956764 O\n0.237276 0.280572 0.561805 O\n0.281257 0.824522 0.061820 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"O"
],
"chemical_system": "Cu-O-Zn",
"density": 5.741376772137575,
"density_atomic": 0.09435827471560781,
"volume": 148.37066534117392,
"volume_molar": 6.38220736671002,
"formula_full": "Zn2 Cu4 O8",
"formula_reduced": "Zn(CuO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0577664714285713,
"spacegroup": 88
},
{
"id": "jvasp-9385",
"created_at": "2022-09-04T14:38:11.445865Z",
"updated_at": "2022-09-04T14:38:11.445889Z",
"structure_string": "Tb3 Si4 Cu4\n1.0\n4.022098 -0.000001 -1.095505\n-0.742980 5.929992 -2.727899\n-0.001670 0.006535 7.925326\nTb Si Cu\n3 4 4\ndirect\n0.869295 0.869285 0.738591 Tb\n0.130706 0.130716 0.261410 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.500005 0.815212 0.000010 Si\n0.499996 0.184789 0.999992 Si\n0.784301 0.284314 0.568609 Si\n0.215700 0.715686 0.431393 Si\n0.332525 0.522771 0.665053 Cu\n0.667499 0.857761 0.334986 Cu\n0.332502 0.142239 0.665016 Cu\n0.667476 0.477229 0.334948 Cu\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Cu"
],
"chemical_system": "Cu-Si-Tb",
"density": 7.4055338600103955,
"density_atomic": 0.05817237614408102,
"volume": 189.09318699231505,
"volume_molar": 10.352234443861112,
"formula_full": "Tb3 Si4 Cu4",
"formula_reduced": "Tb3(CuSi)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 1.608089218181818,
"spacegroup": 71
},
{
"id": "jvasp-9114",
"created_at": "2022-09-04T14:38:11.443436Z",
"updated_at": "2022-09-04T14:38:11.443464Z",
"structure_string": "Rb4 P6\n1.0\n6.164678 -0.053865 -2.337786\n-1.437513 5.994974 -2.337786\n0.013975 0.017563 8.538491\nRb P\n4 6\ndirect\n0.250000 0.749999 0.499999 Rb\n0.750000 0.250000 0.499999 Rb\n0.277504 0.722496 -0.000000 Rb\n0.722497 0.277504 -0.000000 Rb\n0.849119 0.849118 0.698236 P\n0.150881 0.150881 0.301762 P\n0.136410 0.136410 0.850176 P\n0.286234 0.286234 0.149823 P\n0.863590 0.863590 0.149823 P\n0.713766 0.713766 0.850175 P\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Rb",
"P"
],
"chemical_system": "P-Rb",
"density": 2.7782870328114773,
"density_atomic": 0.031705133496223045,
"volume": 315.40633636478066,
"volume_molar": 18.99421354184616,
"formula_full": "Rb4 P6",
"formula_reduced": "Rb2P3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4100399,
"spacegroup": 69
},
{
"id": "jvasp-46185",
"created_at": "2022-09-04T14:38:11.443054Z",
"updated_at": "2022-09-04T14:38:11.443074Z",
"structure_string": "Sc4 Co4 O12\n1.0\n4.917459 -0.000000 0.000000\n0.000000 5.330895 0.000000\n0.000000 0.000000 7.176957\nSc Co O\n4 4 12\ndirect\n0.031084 0.915733 0.750000 Sc\n0.468916 0.415734 0.750000 Sc\n0.531085 0.584265 0.250000 Sc\n0.968916 0.084266 0.250000 Sc\n0.000000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.817940 0.808297 0.065073 O\n0.682060 0.308297 0.065073 O\n0.682060 0.308297 0.434927 O\n0.633236 0.049833 0.750000 O\n0.366764 0.950166 0.250000 O\n0.182060 0.191702 0.565074 O\n0.317940 0.691702 0.934927 O\n0.182060 0.191702 0.934927 O\n0.817940 0.808297 0.434927 O\n0.133236 0.450166 0.250000 O\n0.317940 0.691702 0.565074 O\n0.866764 0.549833 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sc",
"Co",
"O"
],
"chemical_system": "Co-O-Sc",
"density": 5.3622783065820645,
"density_atomic": 0.10630379656310317,
"volume": 188.14003494341586,
"volume_molar": 5.665028865102844,
"formula_full": "Sc4 Co4 O12",
"formula_reduced": "ScCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.29811133,
"spacegroup": 62
},
{
"id": "jvasp-109940",
"created_at": "2022-09-04T14:38:11.441720Z",
"updated_at": "2022-09-04T14:38:11.441748Z",
"structure_string": "Dy1 Ag3\n1.0\n3.973799 -0.083810 -3.286828\n-0.932460 3.863758 -3.286828\n0.067433 0.083810 5.156527\nDy Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.965900844924343,
"density_atomic": 0.04938530325290285,
"volume": 80.99575656174353,
"volume_molar": 12.19419617443783,
"formula_full": "Dy1 Ag3",
"formula_reduced": "DyAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.08197957,
"spacegroup": 139
},
{
"id": "jvasp-9331",
"created_at": "2022-09-04T14:38:11.433261Z",
"updated_at": "2022-09-04T14:38:11.433292Z",
"structure_string": "Y1 Re1 W2 O8\n1.0\n-5.043371 0.046708 -0.041694\n-0.306702 -5.820685 -0.020259\n2.173297 2.235459 5.311744\nY Re W O\n1 1 2 8\ndirect\n0.525188 0.276414 0.900615 Y\n0.024427 0.776065 0.900033 Re\n0.280719 0.603352 0.418521 W\n0.768746 0.950885 0.382307 W\n0.324289 0.316474 0.181190 O\n0.259033 0.540101 0.694889 O\n0.367986 0.791452 0.203874 O\n0.173753 0.969504 0.579951 O\n0.788984 0.012264 0.104455 O\n0.728064 0.237423 0.621068 O\n0.681690 0.762886 0.596454 O\n0.877016 0.584686 0.220546 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Y",
"Re",
"W",
"O"
],
"chemical_system": "O-Re-W-Y",
"density": 8.242805595717687,
"density_atomic": 0.07728091099266296,
"volume": 155.27767266019004,
"volume_molar": 7.7925333470405675,
"formula_full": "Y1 Re1 W2 O8",
"formula_reduced": "YRe(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.393930954166667,
"spacegroup": 2
},
{
"id": "jvasp-27488",
"created_at": "2022-09-04T14:38:11.431136Z",
"updated_at": "2022-09-04T14:38:11.431164Z",
"structure_string": "Sr6 Zn2 Pt2 O12\n1.0\n6.732853 0.026546 -0.189587\n-0.195747 6.730060 -0.189587\n0.025685 0.026546 6.735473\nSr Zn Pt O\n6 2 2 12\ndirect\n0.885634 0.250001 0.614365 Sr\n0.385634 0.114366 0.749999 Sr\n0.749999 0.385635 0.114365 Sr\n0.114365 0.750000 0.385634 Sr\n0.614365 0.885635 0.249999 Sr\n0.249999 0.614366 0.885634 Sr\n0.749999 0.750001 0.749999 Zn\n0.250000 0.250000 0.250000 Zn\n0.499999 0.500001 0.499999 Pt\n0.000000 0.000000 0.000000 Pt\n0.960074 0.093038 0.287388 O\n0.593036 0.460076 0.787388 O\n0.212611 0.406963 0.539924 O\n0.539924 0.212612 0.406962 O\n0.406962 0.539925 0.212611 O\n0.906962 0.712612 0.039924 O\n0.039924 0.906963 0.712610 O\n0.712610 0.039926 0.906962 O\n0.787388 0.593038 0.460074 O\n0.460074 0.787389 0.593036 O\n0.287388 0.960075 0.093037 O\n0.093036 0.287389 0.960074 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Zn",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sr-Zn",
"density": 6.737252084085985,
"density_atomic": 0.07205940369037127,
"volume": 305.3036643840516,
"volume_molar": 8.357189279384352,
"formula_full": "Sr6 Zn2 Pt2 O12",
"formula_reduced": "Sr3ZnPtO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.3149383390909088,
"spacegroup": 167
},
{
"id": "jvasp-14503",
"created_at": "2022-09-04T14:38:11.429547Z",
"updated_at": "2022-09-04T14:38:11.429556Z",
"structure_string": "Pr1 Al4\n1.0\n4.009048 0.000000 -1.600929\n-0.639297 3.957748 -1.600929\n0.247228 0.290367 6.439307\nPr Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.612268 0.612268 0.224536 Al\n0.250000 0.750001 0.500000 Al\n0.750000 0.250000 0.500000 Al\n0.387732 0.387733 0.775465 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Pr",
"Al"
],
"chemical_system": "Al-Pr",
"density": 3.901833745296962,
"density_atomic": 0.0472150319388367,
"volume": 105.89847755429034,
"volume_molar": 12.75471076203274,
"formula_full": "Pr1 Al4",
"formula_reduced": "PrAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.7280082100000005,
"spacegroup": 139
}
]
}