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=3855",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3853",
"results": [
{
"id": "jvasp-108067",
"created_at": "2022-09-04T14:35:54.374697Z",
"updated_at": "2022-09-04T14:35:54.374705Z",
"structure_string": "Tb3 Pr1\n1.0\n3.608897 0.000000 0.000000\n-1.804449 3.125397 0.000000\n-0.000000 -0.000000 11.484537\nTb Pr\n3 1\ndirect\n0.333334 0.666667 0.500000 Tb\n0.000000 0.000000 0.256318 Tb\n0.000000 0.000000 0.743682 Tb\n0.333334 0.666667 -0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 7.918119812408303,
"density_atomic": 0.03087925556808196,
"volume": 129.536801532695,
"volume_molar": 19.502221310751825,
"formula_full": "Tb3 Pr1",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4980262625,
"spacegroup": 187
},
{
"id": "jvasp-107479",
"created_at": "2022-09-04T14:36:57.216815Z",
"updated_at": "2022-09-04T14:36:57.216845Z",
"structure_string": "Tb3 Pr1\n1.0\n4.607387 0.005165 -4.098663\n-0.924799 4.513622 -4.098663\n-0.004209 -0.005165 6.166606\nTb Pr\n3 1\ndirect\n0.750000 0.250000 0.500001 Tb\n0.250000 0.750000 0.500001 Tb\n0.500000 0.499999 0.000000 Tb\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 8.008474130300037,
"density_atomic": 0.03123162129883111,
"volume": 128.07532345910283,
"volume_molar": 19.282190643831186,
"formula_full": "Tb3 Pr1",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4951812625,
"spacegroup": 139
},
{
"id": "jvasp-103314",
"created_at": "2022-09-04T14:36:51.948777Z",
"updated_at": "2022-09-04T14:36:51.948806Z",
"structure_string": "Tb6 Pr2\n1.0\n7.219456 -0.000000 -0.000000\n-3.609728 6.252233 0.000000\n0.000000 0.000000 5.733559\nTb Pr\n6 2\ndirect\n0.165330 0.330660 0.250000 Tb\n0.669340 0.834670 0.250000 Tb\n0.165330 0.834670 0.250000 Tb\n0.834670 0.669340 0.750000 Tb\n0.330660 0.165330 0.750000 Tb\n0.834670 0.165330 0.750000 Tb\n0.333333 0.666667 0.750000 Pr\n0.666667 0.333333 0.250000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pr"
],
"chemical_system": "Pr-Tb",
"density": 7.926497371410422,
"density_atomic": 0.030911926554577737,
"volume": 258.7997867384711,
"volume_molar": 19.481609304963175,
"formula_full": "Tb6 Pr2",
"formula_reduced": "Tb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4992512625,
"spacegroup": 194
},
{
"id": "jvasp-88745",
"created_at": "2022-09-04T14:36:19.450959Z",
"updated_at": "2022-09-04T14:36:19.450978Z",
"structure_string": "Tb12 S12 N4\n1.0\n3.843405 0.000000 0.000000\n-0.000000 11.963740 0.000000\n0.000000 0.000000 12.878831\nTb S N\n12 12 4\ndirect\n0.749999 0.931738 0.369037 Tb\n0.749999 0.431738 0.130963 Tb\n0.250000 0.568262 0.869037 Tb\n0.749999 0.286361 0.360390 Tb\n0.250000 0.713639 0.639610 Tb\n0.749999 0.786361 0.139610 Tb\n0.250000 0.213639 0.860389 Tb\n0.749999 0.452615 0.643196 Tb\n0.250000 0.547385 0.356804 Tb\n0.749999 0.952615 0.856804 Tb\n0.250000 0.047385 0.143196 Tb\n0.250000 0.068262 0.630962 Tb\n0.749999 0.907108 0.600308 S\n0.250000 0.274942 0.191710 S\n0.749999 0.725058 0.808290 S\n0.749999 0.134005 0.991513 S\n0.250000 0.865995 0.008486 S\n0.749999 0.634005 0.508486 S\n0.250000 0.365995 0.491513 S\n0.250000 0.592892 0.100308 S\n0.250000 0.092892 0.399692 S\n0.749999 0.407108 0.899692 S\n0.749999 0.225058 0.691710 S\n0.250000 0.774942 0.308290 S\n0.250000 0.535841 0.701832 N\n0.749999 0.964159 0.201832 N\n0.250000 0.035841 0.798168 N\n0.749999 0.464159 0.298168 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"S",
"N"
],
"chemical_system": "N-S-Tb",
"density": 6.583717183897194,
"density_atomic": 0.04728228648089789,
"volume": 592.1879436036165,
"volume_molar": 12.736568402699715,
"formula_full": "Tb12 S12 N4",
"formula_reduced": "Tb3S3N",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.1573969214285715,
"spacegroup": 62
},
{
"id": "jvasp-63427",
"created_at": "2022-09-04T14:35:55.582223Z",
"updated_at": "2022-09-04T14:35:55.582247Z",
"structure_string": "Tb6 Sb8 Au6\n1.0\n-4.969147 4.969147 4.969147\n4.969147 -4.969147 4.969147\n4.969147 4.969147 -4.969147\nTb Sb Au\n6 8 6\ndirect\n0.750001 0.875001 0.625000 Tb\n0.875001 0.750001 0.125000 Tb\n0.625000 0.250000 0.375000 Tb\n0.125000 0.375000 0.250000 Tb\n0.375000 0.125000 0.750001 Tb\n0.250000 0.625000 0.875001 Tb\n0.500000 0.500000 0.680186 Sb\n0.000000 0.180186 0.500000 Sb\n0.819815 0.319815 0.819815 Sb\n0.680186 0.000000 0.000000 Sb\n0.000000 0.680186 0.500000 Sb\n0.319815 0.819815 0.319815 Sb\n0.180186 0.000000 0.000000 Sb\n0.500000 0.500000 0.180186 Sb\n0.750001 0.375000 0.125000 Au\n0.250000 0.125000 0.375000 Au\n0.375000 0.750001 0.625000 Au\n0.125000 0.250000 0.875001 Au\n0.625000 0.875001 0.250000 Au\n0.875001 0.625000 0.750001 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Tb",
"density": 10.520213861966068,
"density_atomic": 0.04074970517196394,
"volume": 490.80109697971824,
"volume_molar": 14.77836645587137,
"formula_full": "Tb6 Sb8 Au6",
"formula_reduced": "Tb3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.3557482310000002,
"spacegroup": 220
},
{
"id": "jvasp-50087",
"created_at": "2022-09-04T14:37:06.471777Z",
"updated_at": "2022-09-04T14:37:06.471801Z",
"structure_string": "Tb6 Sb2 O14\n1.0\n5.297648 3.742996 0.000000\n-5.297648 3.742996 0.000000\n0.000000 0.000000 7.540564\nTb Sb O\n6 2 14\ndirect\n0.000077 0.467655 0.500020 Tb\n0.532346 -0.000076 0.499980 Tb\n0.500031 0.500031 0.750000 Tb\n0.499970 0.499970 0.250000 Tb\n-0.000076 0.532346 0.000020 Tb\n0.467655 0.000077 -0.000020 Tb\n0.000006 0.000006 0.250000 Sb\n-0.000006 -0.000006 0.750000 Sb\n0.321761 0.072871 0.279959 O\n0.927130 0.678240 0.720040 O\n0.630172 0.369829 0.000000 O\n0.927182 0.678277 0.279997 O\n0.321724 0.072819 0.720002 O\n0.072819 0.321724 0.779997 O\n0.072871 0.321761 0.220040 O\n0.369829 0.630172 0.500000 O\n0.678240 0.927130 0.779959 O\n0.636470 0.363532 0.500000 O\n0.363532 0.636470 0.000000 O\n0.070006 0.929995 0.000000 O\n0.678277 0.927182 0.220002 O\n0.929995 0.070006 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tb",
"density": 7.8908966611461215,
"density_atomic": 0.07356756699323708,
"volume": 299.0448223199011,
"volume_molar": 8.185863697998336,
"formula_full": "Tb6 Sb2 O14",
"formula_reduced": "Tb3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2150359818181817,
"spacegroup": 63
},
{
"id": "jvasp-40484",
"created_at": "2022-09-04T14:38:05.282622Z",
"updated_at": "2022-09-04T14:38:05.282646Z",
"structure_string": "Tb6 Sb2 O14\n1.0\n-6.440623 -0.004211 0.002885\n0.919255 6.417258 0.001089\n-0.025472 -2.213333 -7.253344\nTb Sb O\n6 2 14\ndirect\n0.734735 0.463996 0.116987 Tb\n0.739411 0.475872 0.614873 Tb\n0.540641 0.995243 0.747894 Tb\n0.459358 0.004758 0.252106 Tb\n0.260588 0.524129 0.385127 Tb\n0.265263 0.536005 0.883013 Tb\n0.000000 0.000000 0.000000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.291295 0.932968 0.953134 O\n0.071138 0.331911 0.613124 O\n0.100900 0.073448 0.269066 O\n0.441660 0.646356 0.166353 O\n0.452402 0.637980 0.655701 O\n0.547597 0.362021 0.344299 O\n0.708704 0.067033 0.046866 O\n0.899098 0.926553 0.730934 O\n0.928861 0.668090 0.386876 O\n0.075041 0.321285 0.044483 O\n0.924958 0.678716 0.955517 O\n0.711043 0.065242 0.484348 O\n0.558338 0.353645 0.833647 O\n0.288955 0.934759 0.515652 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tb",
"density": 7.872596263820992,
"density_atomic": 0.07339695067876316,
"volume": 299.73997279924504,
"volume_molar": 8.204892307252841,
"formula_full": "Tb6 Sb2 O14",
"formula_reduced": "Tb3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.215361436363636,
"spacegroup": 2
},
{
"id": "jvasp-46038",
"created_at": "2022-09-04T14:38:10.642184Z",
"updated_at": "2022-09-04T14:38:10.642208Z",
"structure_string": "Tb6 Sb2 O14\n1.0\n5.296429 3.708484 0.000000\n-5.296429 3.708484 0.000000\n0.000000 -0.000000 7.519291\nTb Sb O\n6 2 14\ndirect\n0.057131 0.514493 0.250000 Tb\n0.485506 0.942868 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.942868 0.485506 0.750000 Tb\n0.514493 0.057131 0.250000 Tb\n0.499999 0.499999 0.500000 Sb\n0.499999 0.499999 0.000000 Sb\n0.437104 0.178809 0.965317 O\n0.821190 0.562895 0.465317 O\n0.437104 0.178809 0.534683 O\n0.821190 0.562895 0.034683 O\n0.409690 0.409690 0.250000 O\n0.590309 0.590309 0.750000 O\n0.178809 0.437104 0.534683 O\n0.562895 0.821190 0.465317 O\n0.562895 0.821190 0.034683 O\n0.848216 0.114652 0.750000 O\n0.151783 0.885347 0.250000 O\n0.114652 0.848216 0.750000 O\n0.178809 0.437104 0.965317 O\n0.885347 0.151783 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"O"
],
"chemical_system": "O-Sb-Tb",
"density": 7.98870144008349,
"density_atomic": 0.07447941008733845,
"volume": 295.3836499806007,
"volume_molar": 8.085645083571585,
"formula_full": "Tb6 Sb2 O14",
"formula_reduced": "Tb3SbO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.216871436363636,
"spacegroup": 63
},
{
"id": "jvasp-106277",
"created_at": "2022-09-04T14:38:38.893932Z",
"updated_at": "2022-09-04T14:38:38.893948Z",
"structure_string": "Tb3 Sc1\n1.0\n4.453949 -0.011594 -3.942411\n-0.910753 4.359853 -3.942411\n0.009447 0.011594 5.948124\nTb Sc\n3 1\ndirect\n0.750001 0.250000 0.500000 Tb\n0.250001 0.749999 0.500000 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sc"
],
"chemical_system": "Sc-Tb",
"density": 7.478308466299482,
"density_atomic": 0.0345276345146119,
"volume": 115.84923370024732,
"volume_molar": 17.44150980702563,
"formula_full": "Tb3 Sc1",
"formula_reduced": "Tb3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7294826125,
"spacegroup": 139
},
{
"id": "jvasp-101415",
"created_at": "2022-09-04T14:36:52.451371Z",
"updated_at": "2022-09-04T14:36:52.451397Z",
"structure_string": "Tb3 Sc1\n1.0\n4.873749 -0.000000 0.000000\n0.000000 4.873749 0.000000\n0.000000 0.000000 4.873749\nTb Sc\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sc"
],
"chemical_system": "Sc-Tb",
"density": 7.483539635908039,
"density_atomic": 0.03455178702358398,
"volume": 115.76825237055681,
"volume_molar": 17.429317782867418,
"formula_full": "Tb3 Sc1",
"formula_reduced": "Tb3Sc",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7288451125000002,
"spacegroup": 221
},
{
"id": "jvasp-112266",
"created_at": "2022-09-04T14:38:26.451508Z",
"updated_at": "2022-09-04T14:38:26.451527Z",
"structure_string": "Tb6 Se4 N2 O2\n1.0\n7.958267 0.002552 1.014951\n6.991031 3.802566 1.014951\n0.020107 0.005118 9.735504\nTb Se N O\n6 4 2 2\ndirect\n0.391966 0.391967 0.944939 Tb\n0.608034 0.608034 0.055060 Tb\n0.045930 0.045930 0.739741 Tb\n0.954070 0.954071 0.260258 Tb\n0.196185 0.196186 0.325488 Tb\n0.803814 0.803815 0.674511 Tb\n0.212960 0.212961 0.850523 Se\n0.787039 0.787040 0.149476 Se\n0.371721 0.371721 0.472754 Se\n0.628279 0.628280 0.527245 Se\n0.096563 0.096563 0.188453 N\n0.903437 0.903438 0.811546 N\n0.536737 0.536738 0.861147 O\n0.463263 0.463263 0.138852 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Tb",
"Se",
"N",
"O"
],
"chemical_system": "N-O-Se-Tb",
"density": 7.499467021814257,
"density_atomic": 0.04756114032753698,
"volume": 294.3579549099724,
"volume_molar": 12.66189313066848,
"formula_full": "Tb6 Se4 N2 O2",
"formula_reduced": "Tb3Se2NO",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 2.037254097619048,
"spacegroup": 12
},
{
"id": "jvasp-97414",
"created_at": "2022-09-04T14:35:54.203921Z",
"updated_at": "2022-09-04T14:35:54.203948Z",
"structure_string": "Tb6 Si4 Cl10 O12\n1.0\n7.320859 0.009340 1.217662\n-0.023964 7.320826 1.217662\n0.007561 0.007596 11.673761\nTb Si Cl O\n6 4 10 12\ndirect\n0.918801 0.414194 0.332095 Tb\n0.081200 0.585807 0.667904 Tb\n0.500000 0.000000 -0.000000 Tb\n0.414194 0.918801 0.332095 Tb\n0.000000 0.500000 -0.000000 Tb\n0.585806 0.081200 0.667904 Tb\n0.890431 0.182938 0.854838 Si\n0.109569 0.817063 0.145161 Si\n0.182937 0.890432 0.854838 Si\n0.817063 0.109569 0.145161 Si\n0.317258 0.894734 0.579180 Cl\n0.616634 0.616635 0.359437 Cl\n0.681946 0.681946 0.003741 Cl\n0.682743 0.105267 0.420819 Cl\n0.894733 0.317258 0.579180 Cl\n0.105267 0.682743 0.420819 Cl\n0.765263 0.765264 0.669543 Cl\n0.318054 0.318055 0.996258 Cl\n0.234737 0.234737 0.330457 Cl\n0.383366 0.383367 0.640562 Cl\n0.048420 0.048421 0.802811 O\n0.044141 0.605589 0.172395 O\n0.605588 0.044141 0.172395 O\n0.859207 0.140793 -0.000000 O\n0.955859 0.394412 0.827605 O\n0.951580 0.951581 0.197188 O\n0.394412 0.955860 0.827605 O\n0.692017 0.133296 0.827420 O\n0.133296 0.692018 0.827420 O\n0.866704 0.307983 0.172580 O\n0.307984 0.866705 0.172580 O\n0.140793 0.859208 -0.000000 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Tb",
"Si",
"Cl",
"O"
],
"chemical_system": "Cl-O-Si-Tb",
"density": 4.280412202080487,
"density_atomic": 0.05115747878982577,
"volume": 625.5194891731877,
"volume_molar": 11.771770037263227,
"formula_full": "Tb6 Si4 Cl10 O12",
"formula_reduced": "Tb3Si2Cl5O6",
"formula_anonymous": "A2B3C5D6",
"energy_above_hull": 1.80710710859375,
"spacegroup": 12
}
]
}