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=-elements&page=1298",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1296",
"results": [
{
"id": "jvasp-55531",
"created_at": "2022-09-04T14:37:08.645425Z",
"updated_at": "2022-09-04T14:37:08.645445Z",
"structure_string": "Sr4 Pb4 O12\n1.0\n5.925384 -0.000000 0.000000\n-0.000000 6.093364 0.000000\n0.000000 0.000000 8.427616\nSr Pb O\n4 4 12\ndirect\n0.986031 0.447270 0.250000 Sr\n0.486032 0.052730 0.750000 Sr\n0.513968 0.947270 0.250000 Sr\n0.013968 0.552729 0.750000 Sr\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.500000 Pb\n0.603684 0.458911 0.750000 O\n0.103684 0.041088 0.250000 O\n0.198789 0.297312 0.945741 O\n0.698788 0.202688 0.054260 O\n0.301211 0.797312 0.554260 O\n0.698788 0.202688 0.445741 O\n0.801211 0.702687 0.054260 O\n0.301211 0.797312 0.945741 O\n0.396315 0.541088 0.250000 O\n0.198789 0.297312 0.554260 O\n0.801211 0.702687 0.445741 O\n0.896315 0.958911 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"O"
],
"chemical_system": "O-Pb-Sr",
"density": 7.483324831936879,
"density_atomic": 0.06572818407292984,
"volume": 304.2834711180923,
"volume_molar": 9.162189470072732,
"formula_full": "Sr4 Pb4 O12",
"formula_reduced": "SrPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.1258526426666662,
"spacegroup": 62
},
{
"id": "jvasp-101758",
"created_at": "2022-09-04T14:36:56.364943Z",
"updated_at": "2022-09-04T14:36:56.364968Z",
"structure_string": "Sr1 Pb2 N2\n1.0\n3.606565 -0.000000 -0.000001\n-1.803282 3.123377 -0.000000\n0.000000 0.000000 9.307627\nSr Pb N\n1 2 2\ndirect\n-0.000000 -0.000000 0.500000 Sr\n0.666666 0.333334 0.188033 Pb\n0.333334 0.666667 0.811968 Pb\n0.666666 0.333334 0.673592 N\n0.333334 0.666667 0.326408 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"N"
],
"chemical_system": "N-Pb-Sr",
"density": 8.394506940851882,
"density_atomic": 0.04768841211334703,
"volume": 104.84727375941712,
"volume_molar": 12.628100817629287,
"formula_full": "Sr1 Pb2 N2",
"formula_reduced": "Sr(PbN)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.12470689,
"spacegroup": 164
},
{
"id": "jvasp-122041",
"created_at": "2022-09-04T14:38:54.916350Z",
"updated_at": "2022-09-04T14:38:54.916371Z",
"structure_string": "Sr10 Pb6 F2\n1.0\n7.832722 -0.020163 -6.296613\n-1.810727 7.620578 -6.296613\n0.015976 0.020163 10.049807\nSr Pb F\n10 6 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.311699 0.491340 0.500000 Sr\n0.811699 0.311699 0.820360 Sr\n0.491339 0.991340 0.179642 Sr\n0.688301 0.508661 0.500001 Sr\n0.991339 0.811699 0.500001 Sr\n0.188301 0.688302 0.179641 Sr\n0.508661 0.008660 0.820360 Sr\n0.000000 0.000000 0.000000 Sr\n0.008661 0.188301 0.500000 Sr\n0.250000 0.250000 0.000000 Pb\n0.750000 0.750001 0.000001 Pb\n0.871713 0.371713 0.243427 Pb\n0.128287 0.628287 0.756576 Pb\n0.371713 0.128287 0.500000 Pb\n0.628287 0.871713 0.500001 Pb\n0.250000 0.750000 0.500001 F\n0.750000 0.250000 0.500001 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Pb",
"F"
],
"chemical_system": "F-Pb-Sr",
"density": 5.9558694446404,
"density_atomic": 0.02992530223908853,
"volume": 601.4976843404555,
"volume_molar": 20.123909566179286,
"formula_full": "Sr10 Pb6 F2",
"formula_reduced": "Sr5Pb3F",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-27502",
"created_at": "2022-09-04T14:38:13.479597Z",
"updated_at": "2022-09-04T14:38:13.479624Z",
"structure_string": "Sr4 P4 Se12\n1.0\n0.000000 7.039021 0.004064\n7.819735 0.000000 0.000000\n0.000000 -6.731934 -9.827922\nSr P Se\n4 4 12\ndirect\n0.714307 0.891763 0.251613 Sr\n0.285694 0.391763 0.248387 Sr\n0.285694 0.108237 0.748387 Sr\n0.714307 0.608236 0.751613 Sr\n0.376412 0.892877 0.435879 P\n0.623588 0.392877 0.064121 P\n0.623588 0.107123 0.564121 P\n0.376413 0.607122 0.935879 P\n0.390070 0.305124 0.554311 Se\n0.609931 0.805123 0.945689 Se\n0.220049 0.797647 0.542344 Se\n0.779952 0.297647 0.957656 Se\n0.779952 0.202353 0.457656 Se\n0.871283 0.997333 0.767806 Se\n0.128718 0.002667 0.232194 Se\n0.871283 0.502667 0.267806 Se\n0.390069 0.194876 0.054312 Se\n0.128718 0.497333 0.732194 Se\n0.220048 0.702353 0.042344 Se\n0.609931 0.694876 0.445689 Se\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"P",
"Se"
],
"chemical_system": "P-Se-Sr",
"density": 4.3663890421733385,
"density_atomic": 0.03698586540682068,
"volume": 540.74711460751,
"volume_molar": 16.282276198651385,
"formula_full": "Sr4 P4 Se12",
"formula_reduced": "SrPSe3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2015663819999998,
"spacegroup": 14
},
{
"id": "jvasp-115364",
"created_at": "2022-09-04T14:38:46.555580Z",
"updated_at": "2022-09-04T14:38:46.555606Z",
"structure_string": "Sr1 P1 S1\n1.0\n3.631041 0.000000 -0.000000\n0.000000 3.631041 -0.000000\n-0.000000 -0.000000 7.552014\nSr P S\n1 1 1\ndirect\n0.000000 0.000000 0.001178 Sr\n0.000000 0.000000 0.376672 P\n0.000000 0.000000 0.635503 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"P",
"S"
],
"chemical_system": "P-S-Sr",
"density": 2.5125713300492603,
"density_atomic": 0.03012979402617028,
"volume": 99.56921701470132,
"volume_molar": 19.987328007517277,
"formula_full": "Sr1 P1 S1",
"formula_reduced": "SrPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2684906033333334,
"spacegroup": 99
},
{
"id": "jvasp-115365",
"created_at": "2022-09-04T14:38:42.096739Z",
"updated_at": "2022-09-04T14:38:42.096759Z",
"structure_string": "Sr1 P1 S3\n1.0\n4.698474 -0.000000 -0.000000\n-0.000000 4.698474 -0.000000\n0.000000 0.000000 4.698474\nSr P S\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.499999 0.499999 P\n0.499999 0.499999 0.000000 S\n0.499999 0.000000 0.499999 S\n0.000000 0.499999 0.499999 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"S"
],
"chemical_system": "P-S-Sr",
"density": 3.4386673771400638,
"density_atomic": 0.04820582507737011,
"volume": 103.72190481077804,
"volume_molar": 12.492558213316531,
"formula_full": "Sr1 P1 S3",
"formula_reduced": "SrPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5651283619999998,
"spacegroup": 221
},
{
"id": "jvasp-45399",
"created_at": "2022-09-04T14:36:51.489999Z",
"updated_at": "2022-09-04T14:36:51.490012Z",
"structure_string": "Sr4 P4 S12\n1.0\n0.000000 6.684582 0.008852\n7.579378 0.000000 0.000000\n0.000000 -6.387342 -9.434799\nSr P S\n4 4 12\ndirect\n0.708493 0.611762 0.749674 Sr\n0.291507 0.111761 0.750326 Sr\n0.291507 0.388239 0.250326 Sr\n0.708493 0.888239 0.249674 Sr\n0.370744 0.608818 0.933869 P\n0.629257 0.108818 0.566131 P\n0.629256 0.391182 0.066131 P\n0.370744 0.891182 0.433869 P\n0.782594 0.308222 0.963081 S\n0.217406 0.808222 0.536920 S\n0.137746 0.504111 0.738427 S\n0.862254 0.004111 0.761573 S\n0.862254 0.495889 0.261573 S\n0.405512 0.199643 0.057034 S\n0.594488 0.800357 0.942967 S\n0.405512 0.300357 0.557034 S\n0.782594 0.191778 0.463081 S\n0.594488 0.699643 0.442967 S\n0.137746 0.995889 0.238427 S\n0.217406 0.691778 0.036919 S\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"P",
"S"
],
"chemical_system": "P-S-Sr",
"density": 2.987237089660951,
"density_atomic": 0.041877335844153235,
"volume": 477.5852999443452,
"volume_molar": 14.380429505858336,
"formula_full": "Sr4 P4 S12",
"formula_reduced": "SrPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4767823619999998,
"spacegroup": 14
},
{
"id": "jvasp-15268",
"created_at": "2022-09-04T14:35:51.601446Z",
"updated_at": "2022-09-04T14:35:51.601466Z",
"structure_string": "Sr1 P2 Ru2\n1.0\n3.847792 0.000000 -1.310338\n-0.446226 3.821831 -1.310338\n0.001618 0.001818 6.309420\nSr P Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.647532 0.647533 0.295065 P\n0.352467 0.352467 0.704935 P\n0.750000 0.250000 0.500000 Ru\n0.249999 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"Ru"
],
"chemical_system": "P-Ru-Sr",
"density": 6.2932133358028555,
"density_atomic": 0.053878029282664566,
"volume": 92.80220651293878,
"volume_molar": 11.177359009190122,
"formula_full": "Sr1 P2 Ru2",
"formula_reduced": "Sr(PRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.879863661999999,
"spacegroup": 139
},
{
"id": "jvasp-16069",
"created_at": "2022-09-04T14:36:46.432863Z",
"updated_at": "2022-09-04T14:36:46.432882Z",
"structure_string": "Sr1 P2 Rh2\n1.0\n3.783005 0.000000 -1.205288\n-0.384013 3.763465 -1.205288\n0.002907 0.003219 6.548576\nSr P Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.640229 0.640229 0.280458 P\n0.359770 0.359770 0.719542 P\n0.750000 0.250000 0.500000 Rh\n0.250000 0.749999 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"P",
"Rh"
],
"chemical_system": "P-Rh-Sr",
"density": 6.327496244771871,
"density_atomic": 0.05361195244532548,
"volume": 93.2627851055993,
"volume_molar": 11.232832391511009,
"formula_full": "Sr1 P2 Rh2",
"formula_reduced": "Sr(PRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.190756661999999,
"spacegroup": 139
},
{
"id": "jvasp-45322",
"created_at": "2022-09-04T14:36:47.947134Z",
"updated_at": "2022-09-04T14:36:47.947157Z",
"structure_string": "Sr2 P12 Pt8\n1.0\n5.814618 0.000806 0.050244\n0.192227 5.811440 0.050244\n-0.007541 -0.007296 11.588201\nSr P Pt\n2 12 8\ndirect\n0.597912 0.402089 0.250000 Sr\n0.402089 0.597912 0.750000 Sr\n0.129821 0.089453 0.305365 P\n0.608863 0.116376 0.948766 P\n0.116376 0.608862 0.448766 P\n0.391138 0.883625 0.051233 P\n0.615779 0.885576 0.446900 P\n0.883625 0.391138 0.551233 P\n0.384222 0.114425 0.553099 P\n0.885576 0.615778 0.946900 P\n0.089454 0.129820 0.805365 P\n0.870180 0.910547 0.694635 P\n0.910547 0.870180 0.194635 P\n0.114425 0.384222 0.053099 P\n0.506706 0.922687 0.249781 Pt\n0.922687 0.506706 0.749781 Pt\n0.493295 0.077313 0.750218 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 -0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.077314 0.493295 0.250218 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sr",
"density": 8.93743705778744,
"density_atomic": 0.05618223063568522,
"volume": 391.58288574655273,
"volume_molar": 10.7189420780579,
"formula_full": "Sr2 P12 Pt8",
"formula_reduced": "Sr(P3Pt2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.9816522645454544,
"spacegroup": 15
},
{
"id": "jvasp-110994",
"created_at": "2022-09-04T14:38:39.345771Z",
"updated_at": "2022-09-04T14:38:39.345805Z",
"structure_string": "Sr1 P1 Pt1\n1.0\n4.146994 -0.000000 0.000000\n-2.073497 3.591402 0.000000\n0.000000 0.000000 4.479694\nSr P Pt\n1 1 1\ndirect\n0.666666 0.333333 -0.000000 Sr\n0.333332 0.666666 0.500000 P\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sr",
"density": 7.8070516377029335,
"density_atomic": 0.04496509118081793,
"volume": 66.71842358633529,
"volume_molar": 13.392924604073837,
"formula_full": "Sr1 P1 Pt1",
"formula_reduced": "SrPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0969777366666664,
"spacegroup": 187
},
{
"id": "jvasp-27534",
"created_at": "2022-09-04T14:38:35.911788Z",
"updated_at": "2022-09-04T14:38:35.911811Z",
"structure_string": "Sr2 P12 Pt8\n1.0\n5.814618 0.000806 0.050244\n0.192227 5.811440 0.050244\n-0.007541 -0.007296 11.588201\nSr P Pt\n2 12 8\ndirect\n0.597912 0.402089 0.250000 Sr\n0.402089 0.597912 0.750000 Sr\n0.129821 0.089453 0.305365 P\n0.608863 0.116376 0.948766 P\n0.116376 0.608862 0.448766 P\n0.391138 0.883625 0.051233 P\n0.615779 0.885576 0.446900 P\n0.883625 0.391138 0.551233 P\n0.384222 0.114425 0.553099 P\n0.885576 0.615778 0.946900 P\n0.089454 0.129820 0.805365 P\n0.870180 0.910547 0.694635 P\n0.910547 0.870180 0.194635 P\n0.114425 0.384222 0.053099 P\n0.506706 0.922687 0.249781 Pt\n0.922687 0.506706 0.749781 Pt\n0.493295 0.077313 0.750218 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.500000 -0.000000 Pt\n0.000000 -0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.077314 0.493295 0.250218 Pt\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"P",
"Pt"
],
"chemical_system": "P-Pt-Sr",
"density": 8.93743705778744,
"density_atomic": 0.05618223063568522,
"volume": 391.58288574655273,
"volume_molar": 10.7189420780579,
"formula_full": "Sr2 P12 Pt8",
"formula_reduced": "Sr(P3Pt2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.9816522645454544,
"spacegroup": 15
}
]
}