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=-nsites&page=380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=378",
"results": [
{
"id": "jvasp-43223",
"created_at": "2022-09-04T14:36:22.263177Z",
"updated_at": "2022-09-04T14:36:22.263203Z",
"structure_string": "Cr3 Fe2 Sb3 O16\n1.0\n6.039143 0.002512 0.035755\n3.007203 5.237127 0.036471\n0.083581 0.047275 8.825163\nCr Fe Sb O\n3 2 3 16\ndirect\n0.669569 0.167405 0.213185 Cr\n0.167438 0.669537 0.213188 Cr\n0.827389 0.827384 0.699410 Cr\n0.340020 0.339998 0.482717 Fe\n0.679636 0.679607 0.002570 Fe\n0.168912 0.168880 0.211334 Sb\n0.826393 0.332726 0.707646 Sb\n0.332713 0.826400 0.707661 Sb\n0.829564 0.339340 0.104605 O\n0.665479 0.665511 0.583026 O\n0.525042 0.951389 0.831059 O\n0.951398 0.525031 0.831055 O\n0.166501 0.166501 0.592736 O\n0.837828 0.837797 0.116282 O\n0.057597 0.479699 0.350603 O\n0.998059 0.998038 0.321091 O\n0.165832 0.658021 0.596499 O\n0.990622 0.990633 0.816943 O\n0.514342 0.514327 0.841576 O\n0.339026 0.339006 0.099355 O\n0.469705 0.469652 0.341461 O\n0.658029 0.165819 0.596500 O\n0.479721 0.057565 0.350605 O\n0.339380 0.829524 0.104612 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Cr",
"Fe",
"Sb",
"O"
],
"chemical_system": "Cr-Fe-O-Sb",
"density": 5.290187002098184,
"density_atomic": 0.08601148961968369,
"volume": 279.0324886375135,
"volume_molar": 7.001553846617529,
"formula_full": "Cr3 Fe2 Sb3 O16",
"formula_reduced": "Cr3Fe2Sb3O16",
"formula_anonymous": "A2B3C3D16",
"energy_above_hull": 3.3705765625,
"spacegroup": 8
},
{
"id": "jvasp-19096",
"created_at": "2022-09-04T14:36:35.166318Z",
"updated_at": "2022-09-04T14:36:35.166346Z",
"structure_string": "Sr4 Se4 O16\n1.0\n0.000000 6.919535 0.030696\n7.384628 0.000000 0.000000\n0.000000 -5.236719 -6.964168\nSr Se O\n4 4 16\ndirect\n0.823669 0.656201 0.721971 Sr\n0.176331 0.156200 0.778029 Sr\n0.176331 0.343800 0.278029 Sr\n0.823669 0.843800 0.221970 Sr\n0.310831 0.664677 0.694692 Se\n0.689169 0.164677 0.805308 Se\n0.689169 0.335323 0.305308 Se\n0.310831 0.835323 0.194691 Se\n0.883750 0.160579 0.385748 O\n0.116250 0.660579 0.114252 O\n0.191020 0.503429 0.748104 O\n0.808981 0.003429 0.751896 O\n0.808981 0.496571 0.251896 O\n0.191020 0.996571 0.248104 O\n0.331065 0.889725 0.018507 O\n0.595407 0.785672 0.378954 O\n0.668935 0.110275 0.981493 O\n0.331065 0.610275 0.518507 O\n0.883750 0.339421 0.885748 O\n0.404594 0.285672 0.121046 O\n0.404594 0.214328 0.621046 O\n0.595407 0.714329 0.878954 O\n0.668935 0.389725 0.481493 O\n0.116250 0.839421 0.614252 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Se",
"O"
],
"chemical_system": "O-Se-Sr",
"density": 4.318198031702825,
"density_atomic": 0.06766866265965833,
"volume": 354.6693411204054,
"volume_molar": 8.899452897848073,
"formula_full": "Sr4 Se4 O16",
"formula_reduced": "SrSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.635602279444445,
"spacegroup": 14
},
{
"id": "jvasp-95439",
"created_at": "2022-09-04T14:36:21.734122Z",
"updated_at": "2022-09-04T14:36:21.734144Z",
"structure_string": "K4 S4 N2 O14\n1.0\n6.663855 -0.529896 2.723624\n1.058785 6.910754 0.982058\n-0.087427 -0.004711 7.496012\nK S N O\n4 4 2 14\ndirect\n0.147243 0.298484 0.341379 K\n0.282686 0.802951 0.924051 K\n0.852758 0.701515 0.658620 K\n0.717315 0.197048 0.075948 K\n0.255892 0.354646 0.830670 S\n0.308894 0.818527 0.373788 S\n0.691108 0.181472 0.626212 S\n0.744109 0.645353 0.169329 S\n0.472871 0.335549 0.607254 N\n0.527131 0.664450 0.392745 N\n0.555207 0.643848 0.551203 O\n0.350978 0.391886 0.961848 O\n0.138922 0.516888 0.775009 O\n0.189537 0.691260 0.330714 O\n0.839518 0.824629 0.122956 O\n0.217714 0.892773 0.560266 O\n0.782288 0.107226 0.439734 O\n0.861080 0.483111 0.224990 O\n0.649023 0.608113 0.038151 O\n0.395631 0.962796 0.214764 O\n0.604370 0.037204 0.785235 O\n0.160483 0.175370 0.877043 O\n0.444794 0.356151 0.448796 O\n0.810464 0.308739 0.669285 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"S",
"N",
"O"
],
"chemical_system": "K-N-O-S",
"density": 2.537981963040508,
"density_atomic": 0.06835226428912665,
"volume": 351.122237860054,
"volume_molar": 8.810448084831027,
"formula_full": "K4 S4 N2 O14",
"formula_reduced": "K2S2NO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.3197628125,
"spacegroup": 2
},
{
"id": "jvasp-96089",
"created_at": "2022-09-04T14:36:22.384156Z",
"updated_at": "2022-09-04T14:36:22.384187Z",
"structure_string": "K4 Cd2 P4 O14\n1.0\n5.447859 0.000008 1.228236\n2.617816 4.883496 1.084747\n0.016454 -0.024533 12.621409\nK Cd P O\n4 2 4 14\ndirect\n0.945748 0.870376 0.829047 K\n0.054251 0.129626 0.170953 K\n0.645174 0.629622 0.670953 K\n0.354826 0.370380 0.329047 K\n0.500000 0.500001 0.000000 Cd\n-0.000001 0.000000 0.500000 Cd\n0.687441 0.683151 0.370428 P\n0.258980 0.183148 0.870428 P\n0.741019 0.816854 0.129572 P\n0.312558 0.316851 0.629573 P\n0.416172 0.345591 0.863822 O\n0.788319 0.773626 0.449099 O\n0.374412 0.845598 0.363821 O\n0.202605 0.627684 0.622483 O\n0.211680 0.226376 0.550902 O\n0.797395 0.372318 0.377518 O\n0.547227 0.127686 0.122483 O\n0.583827 0.654411 0.136178 O\n0.452772 0.872316 0.877518 O\n0.845059 0.749999 0.250002 O\n0.988964 0.273627 0.949098 O\n0.154940 0.250003 0.749999 O\n0.011035 0.726375 0.050903 O\n0.625587 0.154404 0.636180 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Cd",
"P",
"O"
],
"chemical_system": "Cd-K-O-P",
"density": 3.6059131395368866,
"density_atomic": 0.07148076739631253,
"volume": 335.75464945607297,
"volume_molar": 8.424840666037204,
"formula_full": "K4 Cd2 P4 O14",
"formula_reduced": "K2CdP2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 1.7513501041666666,
"spacegroup": 15
},
{
"id": "jvasp-87313",
"created_at": "2022-09-04T14:36:08.918935Z",
"updated_at": "2022-09-04T14:36:08.918952Z",
"structure_string": "Ag6 P3 H3 O12\n1.0\n6.424635 -0.000000 0.000000\n-3.212317 5.563896 0.000000\n-0.000000 0.000000 8.512652\nAg P H O\n6 3 3 12\ndirect\n0.137097 0.074300 0.005714 Ag\n0.925700 0.062798 0.339048 Ag\n0.937201 0.862904 0.672381 Ag\n0.605977 0.793777 0.001007 Ag\n0.206223 0.812200 0.334340 Ag\n0.187800 0.394023 0.667673 Ag\n0.991950 0.503280 0.997505 P\n0.496720 0.488672 0.330839 P\n0.511328 0.008049 0.664172 P\n0.698714 0.372370 0.493390 H\n0.627630 0.326345 0.826723 H\n0.673655 0.301286 0.160056 H\n0.702384 0.169343 0.543533 O\n0.154183 0.413576 0.923434 O\n0.586424 0.740608 0.256768 O\n0.259392 0.845818 0.590101 O\n0.150763 0.748050 0.080764 O\n0.597285 0.849238 0.747430 O\n0.251950 0.402714 0.414097 O\n0.833215 0.302256 0.121386 O\n0.697743 0.530960 0.454720 O\n0.469040 0.166785 0.788053 O\n0.830656 0.533042 0.876867 O\n0.466959 0.297616 0.210200 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ag",
"P",
"H",
"O"
],
"chemical_system": "Ag-H-O-P",
"density": 5.103130671553597,
"density_atomic": 0.07887128183588091,
"volume": 304.29326671703313,
"volume_molar": 7.635403685375819,
"formula_full": "Ag6 P3 H3 O12",
"formula_reduced": "Ag2PHO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.9713855025,
"spacegroup": 144
},
{
"id": "jvasp-19087",
"created_at": "2022-09-04T14:37:00.247620Z",
"updated_at": "2022-09-04T14:37:00.247648Z",
"structure_string": "Na8 N8 O8\n1.0\n0.000000 5.115398 0.017769\n9.187041 0.000000 0.000000\n0.000000 -0.936573 -5.994172\nNa N O\n8 8 8\ndirect\n0.212841 0.247113 0.068422 Na\n0.787159 0.747113 0.431577 Na\n0.787159 0.752887 0.931577 Na\n0.212842 0.252887 0.568422 Na\n0.318644 0.935622 0.220474 Na\n0.681356 0.435622 0.279526 Na\n0.681357 0.064378 0.779526 Na\n0.318644 0.564378 0.720473 Na\n0.095483 0.571792 0.246893 N\n0.786024 0.171179 0.347246 N\n0.786024 0.328821 0.847245 N\n0.213977 0.828821 0.652754 N\n0.904517 0.071792 0.253107 N\n0.904518 0.428207 0.753106 N\n0.095483 0.928207 0.746893 N\n0.213977 0.671179 0.152754 N\n0.471083 0.848026 0.631175 O\n0.471082 0.651974 0.131175 O\n0.528918 0.151974 0.368824 O\n0.528918 0.348026 0.868824 O\n0.231202 0.450607 0.323195 O\n0.768799 0.950607 0.176805 O\n0.768799 0.549393 0.676805 O\n0.231202 0.049393 0.823195 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 2.500533028375448,
"density_atomic": 0.08524378644050014,
"volume": 281.54544750017544,
"volume_molar": 7.06460964659686,
"formula_full": "Na8 N8 O8",
"formula_reduced": "NaNO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7454819166666664,
"spacegroup": 14
},
{
"id": "jvasp-88985",
"created_at": "2022-09-04T14:36:12.403728Z",
"updated_at": "2022-09-04T14:36:12.403750Z",
"structure_string": "Ba8 Cd4 Se12\n1.0\n4.528968 0.000000 0.000000\n0.000000 9.320019 0.000000\n0.000000 0.000000 18.039943\nBa Cd Se\n8 4 12\ndirect\n0.750000 0.575219 0.285460 Ba\n0.750000 0.075219 0.214540 Ba\n0.250000 0.924781 0.785460 Ba\n0.750000 0.740821 0.539699 Ba\n0.250000 0.759179 0.039699 Ba\n0.750000 0.240821 0.960301 Ba\n0.250000 0.259179 0.460301 Ba\n0.250000 0.424781 0.714540 Ba\n0.250000 0.874490 0.366451 Cd\n0.250000 0.374490 0.133549 Cd\n0.750000 0.125510 0.633549 Cd\n0.750000 0.625510 0.866451 Cd\n0.250000 0.485143 0.904213 Se\n0.750000 0.189676 0.777902 Se\n0.250000 0.810324 0.222098 Se\n0.750000 0.689676 0.722098 Se\n0.250000 0.115232 0.071969 Se\n0.750000 0.384768 0.571968 Se\n0.250000 0.615232 0.428031 Se\n0.750000 0.014857 0.404213 Se\n0.250000 0.985143 0.595787 Se\n0.750000 0.514857 0.095787 Se\n0.250000 0.310324 0.277902 Se\n0.750000 0.884769 0.928031 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 5.442572046889328,
"density_atomic": 0.03151810012818648,
"volume": 761.4672173256065,
"volume_molar": 19.106928195251303,
"formula_full": "Ba8 Cd4 Se12",
"formula_reduced": "Ba2CdSe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.3388578952777777,
"spacegroup": 62
},
{
"id": "jvasp-62393",
"created_at": "2022-09-04T14:36:22.075209Z",
"updated_at": "2022-09-04T14:36:22.075231Z",
"structure_string": "Ba8 Ag2 Au2 O12\n1.0\n2.922714 -6.689549 0.000000\n2.922714 6.689549 0.000000\n0.000000 0.000000 11.503674\nBa Ag Au O\n8 2 2 12\ndirect\n0.213004 0.921792 0.250000 Ba\n0.786995 0.078206 0.750000 Ba\n0.921792 0.213004 0.250000 Ba\n0.078206 0.786995 0.750000 Ba\n0.646251 0.353748 0.500000 Ba\n0.353748 0.646251 0.000000 Ba\n0.353748 0.646251 0.500000 Ba\n0.646251 0.353748 0.000000 Ba\n0.598202 0.598202 0.250000 Ag\n0.401797 0.401797 0.750000 Ag\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.562660 0.244878 0.750000 O\n0.154174 0.845825 0.000000 O\n0.845825 0.154174 0.500000 O\n0.845825 0.154174 0.000000 O\n0.154174 0.845825 0.500000 O\n0.269846 0.269846 0.390125 O\n0.730152 0.730152 0.890125 O\n0.269846 0.269846 0.109875 O\n0.730152 0.730152 0.609875 O\n0.244878 0.562660 0.750000 O\n0.755121 0.437339 0.250000 O\n0.437339 0.755121 0.250000 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Ba",
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-Ba-O",
"density": 7.014821017901233,
"density_atomic": 0.05335332882032537,
"volume": 449.83135130749355,
"volume_molar": 11.287282149311402,
"formula_full": "Ba8 Ag2 Au2 O12",
"formula_reduced": "Ba4AgAuO6",
"formula_anonymous": "ABC4D6",
"energy_above_hull": 1.213477475833333,
"spacegroup": 63
},
{
"id": "jvasp-62946",
"created_at": "2022-09-04T14:36:09.666187Z",
"updated_at": "2022-09-04T14:36:09.666214Z",
"structure_string": "U4 Fe4 B16\n1.0\n3.407432 0.000000 0.000000\n0.000000 5.875054 0.000000\n0.000000 0.000000 11.384954\nU Fe B\n4 4 16\ndirect\n0.000000 0.126246 0.849728 U\n0.000000 0.873753 0.150271 U\n0.000000 0.373753 0.349729 U\n0.000000 0.626246 0.650271 U\n0.000000 0.134364 0.589632 Fe\n0.000000 0.865635 0.410368 Fe\n0.000000 0.365636 0.089632 Fe\n0.000000 0.634364 0.910367 Fe\n0.500000 0.525905 0.191116 B\n0.500000 0.474094 0.808884 B\n0.500000 0.887140 0.545698 B\n0.500000 0.112860 0.454301 B\n0.500000 0.612859 0.045699 B\n0.500000 0.387140 0.954301 B\n0.500000 0.863746 0.966355 B\n0.500000 0.782564 0.813484 B\n0.500000 0.636253 0.466355 B\n0.500000 0.363747 0.533644 B\n0.500000 0.025905 0.308884 B\n0.500000 0.217436 0.186516 B\n0.500000 0.717435 0.313484 B\n0.500000 0.282564 0.686515 B\n0.500000 0.136253 0.033645 B\n0.500000 0.974094 0.691115 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"U",
"Fe",
"B"
],
"chemical_system": "B-Fe-U",
"density": 9.824728867199306,
"density_atomic": 0.10530303807511628,
"volume": 227.91365224315726,
"volume_molar": 5.718867062224928,
"formula_full": "U4 Fe4 B16",
"formula_reduced": "UFeB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.96120363888889,
"spacegroup": 55
},
{
"id": "jvasp-62683",
"created_at": "2022-09-04T14:36:09.731073Z",
"updated_at": "2022-09-04T14:36:09.731098Z",
"structure_string": "Tl6 B6 S12\n1.0\n6.538438 -4.983515 0.010038\n6.538438 4.983515 0.010038\n2.728175 -0.000000 7.755241\nTl B S\n6 6 12\ndirect\n0.329693 0.722890 0.722890 Tl\n0.722890 0.722890 0.329693 Tl\n0.670308 0.277111 0.277111 Tl\n0.277111 0.277111 0.670307 Tl\n0.277111 0.670308 0.277111 Tl\n0.722890 0.329693 0.722890 Tl\n0.897416 0.897416 0.589552 B\n0.589552 0.897416 0.897416 B\n0.897416 0.589552 0.897416 B\n0.102584 0.410448 0.102584 B\n0.102585 0.102585 0.410448 B\n0.410448 0.102584 0.102584 B\n0.342453 0.970185 0.970184 S\n0.346395 0.026403 0.346395 S\n0.346395 0.346395 0.026403 S\n0.026403 0.346395 0.346395 S\n0.653606 0.653606 0.973597 S\n0.653606 0.973597 0.653606 S\n0.973597 0.653606 0.653606 S\n0.657548 0.029816 0.029816 S\n0.029816 0.657548 0.029816 S\n0.970185 0.342453 0.970184 S\n0.970184 0.970184 0.342453 S\n0.029816 0.029816 0.657547 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tl",
"B",
"S"
],
"chemical_system": "B-S-Tl",
"density": 5.509454565494027,
"density_atomic": 0.047512817059877026,
"volume": 505.12685808030506,
"volume_molar": 12.67477100423392,
"formula_full": "Tl6 B6 S12",
"formula_reduced": "TlBS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7715187958333338,
"spacegroup": 166
},
{
"id": "jvasp-42787",
"created_at": "2022-09-04T14:36:09.965485Z",
"updated_at": "2022-09-04T14:36:09.965507Z",
"structure_string": "Li4 Mn2 P4 O14\n1.0\n7.744291 0.000000 0.000000\n-0.000000 7.744291 -0.000000\n0.000000 -0.000000 4.979861\nLi Mn P O\n4 2 4 14\ndirect\n0.221161 0.278839 0.548719 Li\n0.278839 0.778839 0.451281 Li\n0.721160 0.221161 0.451281 Li\n0.778839 0.721160 0.548719 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.141538 0.641538 0.886305 P\n0.358462 0.141538 0.113695 P\n0.641538 0.858461 0.113695 P\n0.858461 0.358462 0.886305 P\n0.807452 0.920496 0.256285 O\n0.692548 0.420496 0.743715 O\n0.655198 0.844802 0.813584 O\n0.579503 0.692548 0.256285 O\n0.500000 0.000000 0.203342 O\n0.420496 0.307452 0.256285 O\n0.079504 0.807452 0.743715 O\n0.307452 0.579503 0.743715 O\n0.192548 0.079504 0.256285 O\n0.155198 0.655198 0.186416 O\n0.844802 0.344802 0.186416 O\n0.000000 0.500000 0.796658 O\n0.344802 0.155198 0.813584 O\n0.920496 0.192548 0.743715 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 2.699489862671476,
"density_atomic": 0.08035829131446269,
"volume": 298.66239820956145,
"volume_molar": 7.49411250723813,
"formula_full": "Li4 Mn2 P4 O14",
"formula_reduced": "Li2MnP2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.708885228448276,
"spacegroup": 113
},
{
"id": "jvasp-43597",
"created_at": "2022-09-04T14:36:09.560808Z",
"updated_at": "2022-09-04T14:36:09.560825Z",
"structure_string": "Li4 Mn4 F16\n1.0\n6.285638 -0.000000 0.000000\n0.000000 6.305176 0.000000\n0.000000 0.000000 6.555029\nLi Mn F\n4 4 16\ndirect\n0.249979 0.250000 0.250034 Li\n0.250021 0.750000 0.750034 Li\n0.749979 0.250000 0.249966 Li\n0.750021 0.750000 0.749966 Li\n-0.000007 0.250000 0.749916 Mn\n0.500007 0.750000 0.249916 Mn\n0.499993 0.250000 0.750084 Mn\n0.000007 0.750000 0.250084 Mn\n0.750055 0.250000 0.945738 F\n0.750062 0.750000 0.054257 F\n0.749938 0.250000 0.554257 F\n0.749946 0.750000 0.445738 F\n0.500002 0.540216 0.750085 F\n0.500002 0.959785 0.750085 F\n0.499998 0.459785 0.249915 F\n0.249938 0.250000 0.945743 F\n0.250055 0.250000 0.554262 F\n0.250062 0.750000 0.445743 F\n0.999998 0.459785 0.250085 F\n0.249946 0.750000 0.054262 F\n0.000002 0.540216 0.749915 F\n0.000002 0.959785 0.749915 F\n0.499998 0.040216 0.249915 F\n0.999998 0.040216 0.250085 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.5250561532929705,
"density_atomic": 0.09238257108308452,
"volume": 259.78926239685984,
"volume_molar": 6.5186979420436035,
"formula_full": "Li4 Mn4 F16",
"formula_reduced": "LiMnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3466213952298851,
"spacegroup": 65
}
]
}