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=3402",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3400",
"results": [
{
"id": "jvasp-112899",
"created_at": "2022-09-04T14:38:44.318584Z",
"updated_at": "2022-09-04T14:38:44.318602Z",
"structure_string": "Er4 Si8 Mo6\n1.0\n6.905470 -0.000000 0.000000\n-0.000000 6.364881 2.190405\n0.000000 0.004895 6.848115\nEr Si Mo\n4 8 6\ndirect\n0.670163 0.439185 0.190644 Er\n0.170164 0.060816 0.809356 Er\n0.329836 0.560816 0.809356 Er\n0.829836 0.939185 0.190643 Er\n0.632157 0.628988 0.503846 Si\n0.132157 0.871013 0.496154 Si\n0.367843 0.371013 0.496154 Si\n0.867843 0.128988 0.503846 Si\n0.544096 0.865737 0.910605 Si\n0.955904 0.365737 0.910606 Si\n0.455904 0.134264 0.089394 Si\n0.044096 0.634264 0.089394 Si\n0.837249 0.748824 0.751526 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.162751 0.251176 0.248473 Mo\n0.662751 0.248824 0.751527 Mo\n0.337249 0.751176 0.248473 Mo\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"Si",
"Mo"
],
"chemical_system": "Er-Mo-Si",
"density": 8.108295713779803,
"density_atomic": 0.05981702008502329,
"volume": 300.9176982473381,
"volume_molar": 10.067604089003751,
"formula_full": "Er4 Si8 Mo6",
"formula_reduced": "Er2Si4Mo3",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.298385788888888,
"spacegroup": 14
},
{
"id": "jvasp-20981",
"created_at": "2022-09-04T14:37:40.109107Z",
"updated_at": "2022-09-04T14:37:40.109123Z",
"structure_string": "Er8 Si12 Rh4\n1.0\n4.080850 -7.068239 0.000000\n4.080850 7.068239 0.000000\n0.000000 0.000000 7.786019\nEr Si Rh\n8 12 4\ndirect\n0.508822 0.491178 0.250000 Er\n0.508822 0.017643 0.250000 Er\n0.017643 0.508822 0.750000 Er\n0.491178 0.508822 0.750000 Er\n0.491178 0.982357 0.750000 Er\n0.982357 0.491178 0.250000 Er\n0.000000 0.000000 0.750000 Er\n0.000000 0.000000 0.250000 Er\n0.166925 0.333850 0.000440 Si\n0.833075 0.666150 0.500440 Si\n0.833075 0.166925 0.500440 Si\n0.166925 0.833075 0.000440 Si\n0.666150 0.833075 0.000440 Si\n0.333850 0.166925 0.999560 Si\n0.833075 0.166925 0.999560 Si\n0.333850 0.166925 0.500440 Si\n0.166925 0.833075 0.499560 Si\n0.666150 0.833075 0.499560 Si\n0.166925 0.333850 0.499560 Si\n0.833075 0.666150 0.999560 Si\n0.666667 0.333333 0.533588 Rh\n0.333333 0.666667 0.033588 Rh\n0.666667 0.333333 0.966412 Rh\n0.333333 0.666667 0.466412 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Er",
"Si",
"Rh"
],
"chemical_system": "Er-Rh-Si",
"density": 7.71446767274597,
"density_atomic": 0.05343230742577895,
"volume": 449.16645296177046,
"volume_molar": 11.270598351690419,
"formula_full": "Er8 Si12 Rh4",
"formula_reduced": "Er2Si3Rh",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.6293314666666667,
"spacegroup": 194
},
{
"id": "jvasp-106816",
"created_at": "2022-09-04T14:36:57.335140Z",
"updated_at": "2022-09-04T14:36:57.335169Z",
"structure_string": "Er2 Si3 Ni1\n1.0\n3.992146 0.000000 0.000000\n-1.996073 3.457300 0.000000\n-0.000000 -0.000000 7.856414\nEr Si Ni\n2 3 1\ndirect\n0.333334 0.666667 0.741190 Er\n0.333334 0.666667 0.258810 Er\n0.666668 0.333333 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.666668 0.333333 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Si",
"Ni"
],
"chemical_system": "Er-Ni-Si",
"density": 7.311819031421937,
"density_atomic": 0.05533289685118505,
"volume": 108.43459029692025,
"volume_molar": 10.883472767016398,
"formula_full": "Er2 Si3 Ni1",
"formula_reduced": "Er2Si3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.3238813666666664,
"spacegroup": 187
},
{
"id": "jvasp-107348",
"created_at": "2022-09-04T14:36:54.687993Z",
"updated_at": "2022-09-04T14:36:54.688001Z",
"structure_string": "Er2 Si3\n1.0\n3.843833 0.000000 0.000000\n0.000000 3.971384 0.000000\n0.000000 0.000000 6.766366\nEr Si\n2 3\ndirect\n-0.000000 0.499999 0.002669 Er\n0.500000 0.499999 0.495696 Er\n0.500000 0.000000 0.809557 Si\n0.500000 0.000000 0.155244 Si\n0.000000 0.000000 0.364835 Si\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 6.732361813271243,
"density_atomic": 0.048406995293146,
"volume": 103.29085640868016,
"volume_molar": 12.4406415302804,
"formula_full": "Er2 Si3",
"formula_reduced": "Er2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.4667711599999995,
"spacegroup": 25
},
{
"id": "jvasp-10079",
"created_at": "2022-09-04T14:38:09.711441Z",
"updated_at": "2022-09-04T14:38:09.711474Z",
"structure_string": "Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Er",
"Si",
"O"
],
"chemical_system": "Er-O-Si",
"density": 5.852054002706782,
"density_atomic": 0.07711807129788002,
"volume": 142.63842203095126,
"volume_molar": 7.808987775042487,
"formula_full": "Er2 Si2 O7",
"formula_reduced": "Er2Si2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.532109245454545,
"spacegroup": 12
},
{
"id": "jvasp-3261",
"created_at": "2022-09-04T14:35:54.044754Z",
"updated_at": "2022-09-04T14:35:54.044779Z",
"structure_string": "Er2 Se1 O2\n1.0\n1.895237 -3.282647 0.000000\n1.895237 3.282647 0.000000\n0.000000 0.000000 6.749775\nEr Se O\n2 1 2\ndirect\n0.666668 0.333334 0.709032 Er\n0.333334 0.666668 0.290967 Er\n0.000000 0.000000 0.000000 Se\n0.666668 0.333334 0.374172 O\n0.333334 0.666668 0.625828 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Se",
"O"
],
"chemical_system": "Er-O-Se",
"density": 8.807794784964344,
"density_atomic": 0.05953371757920875,
"volume": 83.98602007925294,
"volume_molar": 10.115512695788953,
"formula_full": "Er2 Se1 O2",
"formula_reduced": "Er2SeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2357500733333329,
"spacegroup": 164
},
{
"id": "jvasp-106090",
"created_at": "2022-09-04T14:36:05.707621Z",
"updated_at": "2022-09-04T14:36:05.707642Z",
"structure_string": "Er2 Se3\n1.0\n3.921419 0.000000 0.000000\n0.000000 3.921419 0.000000\n0.000000 0.000000 8.029454\nEr Se\n2 3\ndirect\n0.500000 0.000000 0.761651 Er\n0.000000 0.500000 0.238349 Er\n0.000000 0.500000 0.865616 Se\n0.500000 0.000000 0.134384 Se\n0.500000 0.500000 0.500000 Se\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Er",
"Se"
],
"chemical_system": "Er-Se",
"density": 7.684494454085661,
"density_atomic": 0.04049463533993433,
"volume": 123.47314546796727,
"volume_molar": 14.8714532417611,
"formula_full": "Er2 Se3",
"formula_reduced": "Er2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.09074002,
"spacegroup": 115
},
{
"id": "jvasp-102768",
"created_at": "2022-09-04T14:36:47.169962Z",
"updated_at": "2022-09-04T14:36:47.169989Z",
"structure_string": "Er2 Sb1 O2\n1.0\n3.664861 -0.015452 -6.075781\n-0.288627 3.645871 -6.080369\n0.006682 0.015452 7.095511\nEr Sb O\n2 1 2\ndirect\n0.334184 0.349203 0.015018 Er\n0.665815 0.680834 0.015018 Er\n-0.000000 0.014944 0.014944 Sb\n0.750006 0.265017 0.515009 O\n0.249992 0.765002 0.515008 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"Sb",
"O"
],
"chemical_system": "Er-O-Sb",
"density": 8.508266236924062,
"density_atomic": 0.05246816653998199,
"volume": 95.29587804807093,
"volume_molar": 11.477703829065543,
"formula_full": "Er2 Sb1 O2",
"formula_reduced": "Er2SbO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.36474262,
"spacegroup": 139
},
{
"id": "jvasp-45361",
"created_at": "2022-09-04T14:37:10.029860Z",
"updated_at": "2022-09-04T14:37:10.029870Z",
"structure_string": "Er8 S12\n1.0\n0.000000 10.904230 0.011041\n3.885866 0.000000 0.000000\n0.000000 -3.606697 -10.577381\nEr S\n8 12\ndirect\n0.661004 0.250000 0.083343 Er\n0.338996 0.750001 0.916657 Er\n0.544104 0.250000 0.690790 Er\n0.455896 0.750001 0.309210 Er\n0.182211 0.250000 0.503250 Er\n0.817789 0.750001 0.496750 Er\n0.932250 0.250000 0.831683 Er\n0.067749 0.750001 0.168317 Er\n0.246098 0.250000 0.276851 S\n0.753902 0.750001 0.723149 S\n0.581708 0.750001 0.900970 S\n0.418291 0.250000 0.099030 S\n0.021084 0.750001 0.385787 S\n0.389184 0.750001 0.537054 S\n0.691736 0.750001 0.249404 S\n0.308264 0.250000 0.750596 S\n0.102607 0.750001 0.936960 S\n0.610816 0.250000 0.462946 S\n0.978916 0.250000 0.614214 S\n0.897392 0.250000 0.063040 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Er",
"S"
],
"chemical_system": "Er-S",
"density": 6.385369993178528,
"density_atomic": 0.04463946632315495,
"volume": 448.0340301386129,
"volume_molar": 13.490619973824044,
"formula_full": "Er8 S12",
"formula_reduced": "Er2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.34624,
"spacegroup": 11
},
{
"id": "jvasp-116495",
"created_at": "2022-09-04T14:38:42.812648Z",
"updated_at": "2022-09-04T14:38:42.812672Z",
"structure_string": "Er8 S12\n1.0\n3.821723 -0.000000 0.000000\n0.000000 10.391910 0.000000\n-0.000000 -0.000000 10.539321\nEr S\n8 12\ndirect\n0.250000 0.187079 0.488960 Er\n0.250000 0.312921 0.988960 Er\n0.749999 0.812921 0.511040 Er\n0.749999 0.687079 0.011040 Er\n0.749999 0.496769 0.692512 Er\n0.749999 0.003231 0.192512 Er\n0.250000 0.503231 0.307488 Er\n0.250000 0.996769 0.807487 Er\n0.250000 0.195723 0.227041 S\n0.250000 0.304277 0.727041 S\n0.250000 0.555726 0.881089 S\n0.250000 0.944274 0.381089 S\n0.749999 0.444274 0.118911 S\n0.250000 0.873577 0.045853 S\n0.749999 0.126423 0.954147 S\n0.749999 0.373577 0.454147 S\n0.749999 0.695723 0.272959 S\n0.250000 0.626423 0.545853 S\n0.749999 0.055726 0.618911 S\n0.749999 0.804277 0.772959 S\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Er",
"S"
],
"chemical_system": "Er-S",
"density": 6.8348636286377955,
"density_atomic": 0.0477818301993269,
"volume": 418.56914891221015,
"volume_molar": 12.603411662713652,
"formula_full": "Er8 S12",
"formula_reduced": "Er2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.343854,
"spacegroup": 62
},
{
"id": "jvasp-20362",
"created_at": "2022-09-04T14:37:50.944774Z",
"updated_at": "2022-09-04T14:37:50.944802Z",
"structure_string": "Er12 S18\n1.0\n0.000000 10.080536 0.001496\n3.967310 0.000000 0.000000\n0.000000 -2.623921 -17.291721\nEr S\n12 18\ndirect\n0.875778 0.750000 0.570022 Er\n0.812207 0.750000 0.279197 Er\n0.187794 0.250000 0.720803 Er\n0.829945 0.250000 0.781394 Er\n0.486498 0.250000 0.398947 Er\n0.513502 0.750000 0.601052 Er\n0.170056 0.750000 0.218606 Er\n0.811102 0.750000 0.979314 Er\n0.549199 0.250000 0.115020 Er\n0.450802 0.750000 0.884980 Er\n0.124222 0.250000 0.429978 Er\n0.188898 0.250000 0.020686 Er\n0.636631 0.250000 0.282067 S\n0.053492 0.250000 0.575387 S\n0.946509 0.750000 0.424613 S\n0.952316 0.250000 0.923680 S\n0.047684 0.750000 0.076320 S\n0.732737 0.750000 0.126901 S\n0.267264 0.250000 0.873099 S\n0.363369 0.750000 0.717933 S\n0.710734 0.250000 0.631341 S\n0.366700 0.250000 0.531519 S\n0.993217 0.750000 0.732406 S\n0.006783 0.250000 0.267594 S\n0.289266 0.750000 0.368658 S\n0.320051 0.250000 0.182314 S\n0.615119 0.250000 0.967197 S\n0.384881 0.750000 0.032803 S\n0.633300 0.750000 0.468481 S\n0.679950 0.750000 0.817686 S\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Er",
"S"
],
"chemical_system": "Er-S",
"density": 6.205547819942674,
"density_atomic": 0.04338234796432942,
"volume": 691.5255030609943,
"volume_molar": 13.881546395210396,
"formula_full": "Er12 S18",
"formula_reduced": "Er2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3462059999999998,
"spacegroup": 11
},
{
"id": "jvasp-96631",
"created_at": "2022-09-04T14:36:14.133662Z",
"updated_at": "2022-09-04T14:36:14.133681Z",
"structure_string": "Er8 S8 O4\n1.0\n6.705479 0.000000 -1.140010\n0.000000 6.819105 0.000000\n-0.003320 0.000000 8.183673\nEr S O\n8 8 4\ndirect\n0.177187 0.355012 0.424205 Er\n0.822813 0.644989 0.575794 Er\n0.677188 0.144988 0.424205 Er\n0.250868 0.446011 0.862037 Er\n0.249132 0.946011 0.137963 Er\n0.749132 0.553990 0.137963 Er\n0.750868 0.053990 0.862037 Er\n0.322813 0.855012 0.575794 Er\n0.420984 0.631745 0.318221 S\n0.079016 0.131745 0.681779 S\n0.579016 0.368255 0.681779 S\n0.969530 0.722088 0.923960 S\n0.530470 0.222088 0.076040 S\n0.030470 0.277912 0.076040 S\n0.469530 0.777913 0.923960 S\n0.920984 0.868256 0.318221 S\n0.650005 0.913016 0.616714 O\n0.849996 0.413015 0.383285 O\n0.349996 0.086985 0.383285 O\n0.150004 0.586985 0.616714 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Er",
"S",
"O"
],
"chemical_system": "Er-O-S",
"density": 7.360588487745806,
"density_atomic": 0.05345083553515478,
"volume": 374.17562887012195,
"volume_molar": 11.26669153008697,
"formula_full": "Er8 S8 O4",
"formula_reduced": "Er2S2O",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3329806999999998,
"spacegroup": 14
}
]
}