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=-structure_string&page=249",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=247",
"results": [
{
"id": "jvasp-16248",
"created_at": "2022-09-04T14:38:30.441493Z",
"updated_at": "2022-09-04T14:38:30.441517Z",
"structure_string": "Y2 Ti2 Ge2\n1.0\n3.903324 0.000000 -1.001169\n-0.256791 3.894867 -1.001169\n0.028306 0.030233 8.220015\nY Ti Ge\n2 2 2\ndirect\n0.674156 0.674156 0.348311 Y\n0.325845 0.325844 0.651688 Y\n0.000000 0.500000 0.000000 Ti\n0.500000 0.000000 -0.000000 Ti\n0.123523 0.123523 0.247046 Ge\n0.876477 0.876477 0.752953 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Ti",
"Ge"
],
"chemical_system": "Ge-Ti-Y",
"density": 5.554719901444567,
"density_atomic": 0.04792156518632821,
"volume": 125.20459164200611,
"volume_molar": 12.566661244441338,
"formula_full": "Y2 Ti2 Ge2",
"formula_reduced": "YTiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.999156577777777,
"spacegroup": 139
},
{
"id": "jvasp-50635",
"created_at": "2022-09-04T14:37:06.524105Z",
"updated_at": "2022-09-04T14:37:06.524140Z",
"structure_string": "Y2 Th5 O13\n1.0\n2.773917 -2.773917 0.000000\n-2.773917 0.000000 -2.773917\n13.999510 13.999510 -11.225593\nY Th O\n2 5 13\ndirect\n0.999733 0.999465 0.999197 Y\n0.715410 0.430821 0.146230 Y\n0.426486 0.852972 0.279456 Th\n0.141648 0.283297 0.424947 Th\n0.856743 0.713483 0.570225 Th\n0.286803 0.573607 0.860410 Th\n0.571860 0.143719 0.715580 Th\n0.608571 0.217142 0.825714 O\n0.893701 0.787399 0.681098 O\n0.536377 0.072754 0.609131 O\n0.251550 0.503100 0.754650 O\n0.178571 0.357145 0.535716 O\n0.106122 0.212247 0.318369 O\n0.748479 0.496958 0.245436 O\n0.463508 0.927016 0.390523 O\n0.326880 0.653759 0.980639 O\n0.030648 0.061295 0.091943 O\n0.391310 0.782622 0.173931 O\n0.821291 0.642582 0.463872 O\n0.965741 0.931478 0.897218 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Y",
"Th",
"O"
],
"chemical_system": "O-Th-Y",
"density": 8.505725561231847,
"density_atomic": 0.06626503076579415,
"volume": 301.8183160691137,
"volume_molar": 9.087961916571862,
"formula_full": "Y2 Th5 O13",
"formula_reduced": "Y2Th5O13",
"formula_anonymous": "A2B5C13",
"energy_above_hull": 3.2148002200000003,
"spacegroup": 160
},
{
"id": "jvasp-12182",
"created_at": "2022-09-04T14:36:57.766410Z",
"updated_at": "2022-09-04T14:36:57.766429Z",
"structure_string": "Y2 Te6\n1.0\n4.350133 0.000000 0.000000\n0.000000 -0.000000 4.351234\n-2.175066 -12.933007 0.000000\nY Te\n2 6\ndirect\n0.170373 0.250000 0.340749 Y\n0.829625 0.749999 0.659252 Y\n0.926719 0.250000 0.853441 Te\n0.073279 0.749999 0.146559 Te\n0.573354 0.250000 0.146708 Te\n0.426645 0.749999 0.853292 Te\n0.294025 0.250000 0.588052 Te\n0.705974 0.749999 0.411948 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.3993500673298325,
"density_atomic": 0.032679507274538624,
"volume": 244.80173255956612,
"volume_molar": 18.427881147069776,
"formula_full": "Y2 Te6",
"formula_reduced": "YTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1685996875,
"spacegroup": 63
},
{
"id": "jvasp-93872",
"created_at": "2022-09-04T14:36:05.232620Z",
"updated_at": "2022-09-04T14:36:05.232630Z",
"structure_string": "Y2 Te4\n1.0\n4.453692 0.000000 -0.000000\n0.000000 4.453692 -0.000000\n0.000000 0.000000 8.871329\nY Te\n2 4\ndirect\n0.750000 0.750000 0.728819 Y\n0.250000 0.250000 0.271181 Y\n0.750000 0.250000 0.000000 Te\n0.250000 0.750000 0.000000 Te\n0.750000 0.750000 0.371360 Te\n0.250000 0.250000 0.628640 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Te"
],
"chemical_system": "Te-Y",
"density": 6.494445911209484,
"density_atomic": 0.03409747388690926,
"volume": 175.9661146717243,
"volume_molar": 17.661545192390417,
"formula_full": "Y2 Te4",
"formula_reduced": "YTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9928269944444446,
"spacegroup": 129
},
{
"id": "jvasp-109349",
"created_at": "2022-09-04T14:38:27.533725Z",
"updated_at": "2022-09-04T14:38:27.533746Z",
"structure_string": "Y2 Te1 S2\n1.0\n4.979562 -0.003210 -5.609635\n-0.476250 3.987576 -6.335336\n0.036847 0.003210 7.500846\nY Te S\n2 1 2\ndirect\n0.832661 0.332661 0.500000 Y\n0.167340 0.667340 0.500001 Y\n0.000000 0.000000 0.000000 Te\n0.700551 0.700552 -0.000000 S\n0.299449 0.299449 -0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Te",
"S"
],
"chemical_system": "S-Te-Y",
"density": 4.094662316806295,
"density_atomic": 0.0333638028468732,
"volume": 149.8630124074298,
"volume_molar": 18.049923108703375,
"formula_full": "Y2 Te1 S2",
"formula_reduced": "Y2TeS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8383017333333331,
"spacegroup": 71
},
{
"id": "jvasp-50266",
"created_at": "2022-09-04T14:37:05.149174Z",
"updated_at": "2022-09-04T14:37:05.149201Z",
"structure_string": "Y2 Te1 O2\n1.0\n-1.967140 1.967140 6.209182\n1.967140 -1.967140 6.209182\n1.967140 1.967140 -6.209182\nY Te O\n2 1 2\ndirect\n0.337621 0.337621 0.000000 Y\n0.662379 0.662379 0.000000 Y\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.829653884927154,
"density_atomic": 0.0520241609096996,
"volume": 96.10919066390515,
"volume_molar": 11.575661490154294,
"formula_full": "Y2 Te1 O2",
"formula_reduced": "Y2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.8269031333333332,
"spacegroup": 139
},
{
"id": "jvasp-52504",
"created_at": "2022-09-04T14:37:45.891976Z",
"updated_at": "2022-09-04T14:37:45.891991Z",
"structure_string": "Y2 Ta6 O18\n1.0\n0.000000 5.284980 -0.008941\n7.492368 0.000000 0.000000\n0.000000 -0.364092 -8.263391\nY Ta O\n2 6 18\ndirect\n0.966495 0.250000 0.564947 Y\n0.033505 0.750000 0.435053 Y\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528205 0.492260 0.302217 Ta\n0.528205 0.007740 0.302217 Ta\n0.471795 0.992260 0.697783 Ta\n0.471795 0.507740 0.697783 Ta\n0.145682 0.065374 0.783648 O\n0.258362 0.456097 0.466469 O\n0.258362 0.043903 0.466469 O\n0.332051 0.750000 0.654084 O\n0.326987 0.442333 0.118445 O\n0.326987 0.057667 0.118445 O\n0.421958 0.750000 0.311674 O\n0.578043 0.250000 0.688325 O\n0.741638 0.543903 0.533531 O\n0.673013 0.942334 0.881554 O\n0.667950 0.250000 0.345916 O\n0.145682 0.434626 0.783648 O\n0.741638 0.956097 0.533531 O\n0.854319 0.565374 0.216352 O\n0.854319 0.934626 0.216352 O\n0.897610 0.250000 0.021843 O\n0.673013 0.557667 0.881554 O\n0.102391 0.750000 0.978157 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Y",
"Ta",
"O"
],
"chemical_system": "O-Ta-Y",
"density": 7.873076038396717,
"density_atomic": 0.07945481579360913,
"volume": 327.2300079020671,
"volume_molar": 7.579327571085232,
"formula_full": "Y2 Ta6 O18",
"formula_reduced": "YTa3O9",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.9784741961538463,
"spacegroup": 11
},
{
"id": "jvasp-57493",
"created_at": "2022-09-04T14:36:35.368542Z",
"updated_at": "2022-09-04T14:36:35.368566Z",
"structure_string": "Y2 Ta2 O8\n1.0\n4.765134 -0.002841 -1.794634\n-1.289742 4.806448 -1.972836\n0.013993 -0.024234 6.531075\nY Ta O\n2 2 8\ndirect\n0.381402 0.631403 0.762805 Y\n0.618597 0.368598 0.237197 Y\n0.851725 0.101726 0.703452 Ta\n0.148275 0.898275 0.296549 Ta\n0.560784 0.274640 0.562453 O\n0.791990 0.631784 0.079102 O\n0.439216 0.725361 0.437548 O\n0.712888 0.052682 0.920899 O\n0.001668 0.787814 0.562452 O\n0.287112 0.947319 0.079102 O\n0.208009 0.368217 0.920899 O\n-0.001668 0.212187 0.437548 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Ta",
"O"
],
"chemical_system": "O-Ta-Y",
"density": 7.421498747103372,
"density_atomic": 0.08032313686573936,
"volume": 149.39655581502097,
"volume_molar": 7.497392401477108,
"formula_full": "Y2 Ta2 O8",
"formula_reduced": "YTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9757697750000007,
"spacegroup": 15
},
{
"id": "jvasp-9713",
"created_at": "2022-09-04T14:37:03.879826Z",
"updated_at": "2022-09-04T14:37:03.879863Z",
"structure_string": "Y2 Ta2 O8\n1.0\n0.000000 5.144098 -0.001879\n5.478834 0.000000 0.000000\n0.000000 -0.603816 -5.302784\nY Ta O\n2 2 8\ndirect\n-0.000000 0.234575 0.250000 Y\n-0.000001 0.765424 0.749999 Y\n0.500000 0.695510 0.250000 Ta\n0.500000 0.304489 0.749999 Ta\n0.749420 0.918158 0.401284 O\n0.250580 0.918158 0.098716 O\n0.250580 0.081841 0.598715 O\n0.749419 0.081841 0.901284 O\n0.732677 0.437437 0.507803 O\n0.267322 0.437437 0.992196 O\n0.267323 0.562562 0.492196 O\n0.732677 0.562562 0.007803 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"Ta",
"O"
],
"chemical_system": "O-Ta-Y",
"density": 7.418444083718577,
"density_atomic": 0.08029007613858755,
"volume": 149.4580722440339,
"volume_molar": 7.50047957309851,
"formula_full": "Y2 Ta2 O8",
"formula_reduced": "YTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.974941441666667,
"spacegroup": 13
},
{
"id": "jvasp-59832",
"created_at": "2022-09-04T14:38:36.252175Z",
"updated_at": "2022-09-04T14:38:36.252204Z",
"structure_string": "Y2 Sn6 Se4 Cl2 O16\n1.0\n7.126600 0.000000 0.000000\n0.000000 7.399157 0.000000\n0.000000 0.000000 10.458472\nY Sn Se Cl O\n2 6 4 2 16\ndirect\n0.500000 0.678603 0.000000 Y\n0.000000 0.321398 0.500000 Y\n0.750000 0.000000 0.750000 Sn\n0.750000 0.000000 0.250000 Sn\n0.250000 0.000000 0.750000 Sn\n0.000000 0.833484 0.500000 Sn\n0.500000 0.166517 0.000000 Sn\n0.250000 0.000000 0.250000 Sn\n0.500000 0.438699 0.318632 Se\n0.000000 0.561301 0.181368 Se\n0.000000 0.561301 0.818632 Se\n0.500000 0.438699 0.681368 Se\n0.500000 0.879822 0.500000 Cl\n0.000000 0.120178 0.000000 Cl\n0.190538 0.701055 0.151236 O\n0.809462 0.701055 0.151236 O\n0.690538 0.298945 0.651236 O\n0.000000 0.071723 0.375628 O\n0.500000 0.928278 0.124372 O\n0.309462 0.298945 0.651236 O\n0.190538 0.701055 0.848763 O\n0.500000 0.928278 0.875628 O\n0.309462 0.298945 0.348764 O\n0.690538 0.298945 0.348764 O\n0.809462 0.701055 0.848763 O\n0.000000 0.559927 0.349647 O\n0.500000 0.440074 0.849647 O\n0.000000 0.559927 0.650353 O\n0.000000 0.071723 0.624372 O\n0.500000 0.440074 0.150353 O\n",
"nsites": 30,
"nelements": 5,
"elements": [
"Y",
"Sn",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Sn-Y",
"density": 4.615343403168118,
"density_atomic": 0.05439868364321848,
"volume": 551.483932897334,
"volume_molar": 11.070379569287134,
"formula_full": "Y2 Sn6 Se4 Cl2 O16",
"formula_reduced": "YSn3Se2ClO8",
"formula_anonymous": "ABC2D3E8",
"energy_above_hull": 2.088285290055555,
"spacegroup": 59
},
{
"id": "jvasp-90768",
"created_at": "2022-09-04T14:35:44.757507Z",
"updated_at": "2022-09-04T14:35:44.757535Z",
"structure_string": "Y2 Sn6\n1.0\n4.480502 -0.000000 -0.000000\n0.000000 4.480502 -0.000000\n-0.000000 0.000000 10.589111\nY Sn\n2 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Sn\n0.500000 0.000000 0.250000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.000000 0.500000 Sn\n0.000000 0.500000 0.750000 Sn\n0.500000 0.000000 0.750000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 6.952824037918953,
"density_atomic": 0.03763371876699749,
"volume": 212.5753250570475,
"volume_molar": 16.00198161995369,
"formula_full": "Y2 Sn6",
"formula_reduced": "YSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9342201375,
"spacegroup": 139
},
{
"id": "jvasp-90867",
"created_at": "2022-09-04T14:35:52.227724Z",
"updated_at": "2022-09-04T14:35:52.227753Z",
"structure_string": "Y2 Sn6\n1.0\n4.423035 0.000000 0.000000\n0.000000 4.454689 0.000000\n0.000000 -2.227346 11.107494\nY Sn\n2 6\ndirect\n0.500001 0.482339 0.964680 Y\n0.000000 0.209558 0.419118 Y\n0.500001 0.098193 0.196389 Sn\n0.500001 0.734888 0.469776 Sn\n0.500001 0.868752 0.737506 Sn\n0.000000 0.975392 0.950785 Sn\n0.000000 0.358644 0.717287 Sn\n0.000000 0.598229 0.196458 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Sn"
],
"chemical_system": "Sn-Y",
"density": 6.7533652275338145,
"density_atomic": 0.03655410324175245,
"volume": 218.8536796291127,
"volume_molar": 16.47459580713077,
"formula_full": "Y2 Sn6",
"formula_reduced": "YSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9385701375,
"spacegroup": 38
}
]
}