{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=109","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=107","results":[{"id":"jvasp-90191","created_at":"2022-09-04T14:36:21.124142Z","updated_at":"2022-09-04T14:36:21.124168Z","structure_string":"Rb2 Mn1 Cl4 O2\n1.0\n5.663518 0.230622 0.475173\n0.853679 5.986423 2.810406\n0.326174 0.412261 6.622972\nRb Mn Cl O\n2 1 4 2\ndirect\n0.782875 0.830795 0.859449 Rb\n0.217125 0.169204 0.140551 Rb\n-0.000000 0.500000 0.500000 Mn\n0.238984 0.131229 0.652096 Cl\n0.761016 0.868770 0.347904 Cl\n0.721816 0.365429 0.812176 Cl\n0.278184 0.634570 0.187824 Cl\n0.142390 0.577283 0.646412 O\n0.857610 0.422716 0.353588 O\n","nsites":9,"nelements":4,"elements":["Rb","Mn","Cl","O"],"chemical_system":"Cl-Mn-O-Rb","density":3.070774288322786,"density_atomic":0.04164127906347061,"volume":216.1316895737518,"volume_molar":14.461949525663975,"formula_full":"Rb2 Mn1 Cl4 O2","formula_reduced":"Rb2Mn(Cl2O)2","formula_anonymous":"AB2C2D4","energy_above_hull":0.8438589457088121,"spacegroup":2},{"id":"jvasp-85570","created_at":"2022-09-04T14:36:21.201759Z","updated_at":"2022-09-04T14:36:21.201774Z","structure_string":"Hg8 Cl4 O4\n1.0\n7.461892 0.428640 0.783638\n-3.555575 5.278449 -1.810707\n1.256037 0.180948 9.137779\nHg Cl O\n8 4 4\ndirect\n0.812093 0.089084 0.889777 Hg\n0.249647 0.150232 0.396290 Hg\n0.371952 -0.000359 0.707407 Hg\n0.627727 0.000539 0.290206 Hg\n-0.000160 0.500089 0.498804 Hg\n0.187554 0.911060 0.107829 Hg\n0.750010 0.849919 0.601316 Hg\n0.499828 0.500079 0.998812 Hg\n0.694095 0.590033 0.330016 Cl\n-0.030853 0.663202 0.884158 Cl\n0.030506 0.336961 0.113441 Cl\n0.305553 0.410117 0.667589 Cl\n0.740087 0.172840 0.504097 O\n0.259604 0.827337 0.493523 O\n0.475936 0.159377 0.924703 O\n0.523719 0.840785 0.072910 O\n","nsites":16,"nelements":3,"elements":["Hg","Cl","O"],"chemical_system":"Cl-Hg-O","density":8.134159863106145,"density_atomic":0.04328904044597402,"volume":369.6085622403311,"volume_molar":13.911467424453093,"formula_full":"Hg8 Cl4 O4","formula_reduced":"Hg2ClO","formula_anonymous":"ABC2","energy_above_hull":0.00735,"spacegroup":2},{"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 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0.062308 11.027948\nRe Cl O\n4 10 8\ndirect\n0.211321 0.405616 0.351224 Re\n0.334613 0.893312 0.810415 Re\n0.788678 0.594383 0.648776 Re\n0.665387 0.106687 0.189586 Re\n0.568235 0.109409 0.700734 Cl\n0.979626 0.364142 0.787303 Cl\n0.431764 0.890591 0.299266 Cl\n0.218964 0.928568 0.609456 Cl\n0.020374 0.635857 0.212697 Cl\n0.781036 0.071432 0.390544 Cl\n0.772134 0.373068 0.108657 Cl\n0.583668 0.803350 0.979820 Cl\n0.227866 0.626932 0.891344 Cl\n0.416332 0.196650 0.020180 Cl\n0.479493 0.447414 0.387027 O\n0.983986 0.670280 0.503163 O\n0.702389 0.746288 0.719193 O\n0.073137 0.990524 0.872660 O\n0.297611 0.253712 0.280808 O\n0.926862 0.009476 0.127340 O\n0.016014 0.329720 0.496838 O\n0.520507 0.552586 0.612973 O\n","nsites":22,"nelements":3,"elements":["Re","Cl","O"],"chemical_system":"Cl-O-Re","density":4.284396274375083,"density_atomic":0.04624807461993003,"volume":475.69547880203805,"volume_molar":13.021386964733951,"formula_full":"Re4 Cl10 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O\n","nsites":18,"nelements":5,"elements":["Li","Al","P","H","O"],"chemical_system":"Al-H-Li-O-P","density":2.9690674607781733,"density_atomic":0.11029466162626202,"volume":163.1991950888225,"volume_molar":5.46004735968661,"formula_full":"Li2 Al2 P2 H2 O10","formula_reduced":"LiAlPHO5","formula_anonymous":"ABCDE5","energy_above_hull":2.348285088888889,"spacegroup":2},{"id":"jvasp-88587","created_at":"2022-09-04T14:36:21.887564Z","updated_at":"2022-09-04T14:36:21.887593Z","structure_string":"Bi2 Xe2 F18\n1.0\n5.365810 0.042370 1.784514\n0.008627 7.644677 1.479228\n0.137175 -0.047857 8.552638\nBi Xe F\n2 2 18\ndirect\n0.207804 0.343730 0.743351 Bi\n0.792197 0.656270 0.256648 Bi\n0.301844 0.169799 0.214096 Xe\n0.698158 0.830200 0.785903 Xe\n0.942067 0.882713 0.268645 F\n0.971056 0.209365 0.390668 F\n0.142047 0.549456 0.174910 F\n0.875385 0.779982 0.985100 F\n0.266979 0.449697 0.498068 F\n0.662341 0.457861 0.181316 F\n0.462621 0.123203 0.392365 F\n0.456399 0.784024 0.287439 F\n0.543602 0.215976 0.712561 F\n0.337660 0.542139 0.818683 F\n0.028945 0.790635 0.609331 F\n0.124616 0.220018 0.014900 F\n0.733023 0.550303 0.501931 F\n0.537381 0.876797 0.607635 F\n0.638312 0.123265 0.045180 F\n0.857954 0.450544 0.825089 F\n0.057935 0.117287 0.731355 F\n0.361690 0.876735 0.954819 F\n","nsites":22,"nelements":3,"elements":["Bi","Xe","F"],"chemical_system":"Bi-F-Xe","density":4.860376911291989,"density_atomic":0.06297563367007354,"volume":349.34146300546956,"volume_molar":9.562652106923958,"formula_full":"Bi2 Xe2 F18","formula_reduced":"BiXeF9","formula_anonymous":"ABC9","energy_above_hull":0.0,"spacegroup":2},{"id":"jvasp-85934","created_at":"2022-09-04T14:36:21.892093Z","updated_at":"2022-09-04T14:36:21.892114Z","structure_string":"Li2 U2 As2 O12\n1.0\n5.021007 -0.003429 -0.651124\n-1.397828 5.203560 0.009631\n0.015470 0.078432 10.107198\nLi U As O\n2 2 2 12\ndirect\n0.953809 0.561533 0.226626 Li\n0.046191 0.438467 0.773374 Li\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.411857 0.015847 0.741312 As\n0.588143 0.984153 0.258688 As\n0.183374 0.824821 0.836995 O\n0.538202 0.172897 0.382077 O\n0.273730 0.858074 0.164093 O\n0.461798 0.827103 0.617923 O\n0.280486 0.256338 0.669688 O\n0.726270 0.141925 0.835908 O\n0.719514 0.743662 0.330312 O\n0.823721 0.502572 0.606806 O\n0.235932 0.310587 0.972481 O\n0.176279 0.497427 0.393194 O\n0.816626 0.175178 0.163005 O\n0.764068 0.689412 0.027520 O\n","nsites":18,"nelements":4,"elements":["Li","U","As","O"],"chemical_system":"As-Li-O-U","density":5.2289627293907595,"density_atomic":0.0681447908318863,"volume":264.1434478008177,"volume_molar":8.837272352712425,"formula_full":"Li2 U2 As2 O12","formula_reduced":"LiUAsO6","formula_anonymous":"ABCD6","energy_above_hull":2.8212854166666665,"spacegroup":2},{"id":"jvasp-42150","created_at":"2022-09-04T14:36:21.916874Z","updated_at":"2022-09-04T14:36:21.916901Z","structure_string":"Li5 Ti2 Cu3 O10\n1.0\n5.063355 -0.020311 -0.003814\n-1.524534 5.323257 0.029322\n-1.745750 -2.262615 7.018643\nLi Ti Cu O\n5 2 3 10\ndirect\n0.214442 0.878867 0.381449 Li\n0.401843 0.318283 0.800311 Li\n0.500000 0.500000 0.500000 Li\n0.598156 0.681717 0.199689 Li\n0.785557 0.121133 0.618551 Li\n0.096207 0.698424 0.691451 Ti\n0.903793 0.301576 0.308549 Ti\n0.698830 0.887187 0.899720 Cu\n0.301169 0.112813 0.100280 Cu\n0.000000 0.500000 -0.000000 Cu\n0.648874 0.327722 0.066093 O\n0.061692 0.031835 0.838615 O\n0.351126 0.672278 0.933907 O\n0.129507 0.332142 0.548958 O\n0.220494 0.527716 0.245824 O\n0.460936 0.872789 0.660399 O\n0.539064 0.127211 0.339601 O\n0.779506 0.472284 0.754176 O\n0.870493 0.667858 0.451042 O\n0.938308 0.968165 0.161385 O\n","nsites":20,"nelements":4,"elements":["Li","Ti","Cu","O"],"chemical_system":"Cu-Li-O-Ti","density":4.221106098734254,"density_atomic":0.10568126159447057,"volume":189.24830852933758,"volume_molar":5.698399762777898,"formula_full":"Li5 Ti2 Cu3 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O\n","nsites":19,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.6284463261687443,"density_atomic":0.11723431655739829,"volume":162.0685867239013,"volume_molar":5.136841273818952,"formula_full":"Cd1 H8 C6 O4","formula_reduced":"CdH8(C3O2)2","formula_anonymous":"AB4C6D8","energy_above_hull":4.253316513157895,"spacegroup":2},{"id":"jvasp-95442","created_at":"2022-09-04T14:36:22.052653Z","updated_at":"2022-09-04T14:36:22.052672Z","structure_string":"Cu1 C2 S2 O6 F6\n1.0\n4.695334 0.016955 1.049816\n2.388266 4.259605 0.120444\n0.037073 -0.072638 10.691707\nCu C S O F\n1 2 2 6 6\ndirect\n0.500000 0.500000 0.000000 Cu\n0.054538 0.713811 0.665279 C\n0.945462 0.286189 0.334722 C\n0.057703 0.222317 0.155171 S\n0.942296 0.777682 0.844829 S\n0.363487 0.234185 0.119046 O\n0.781084 0.489494 0.118700 O\n0.636513 0.765815 0.880953 O\n0.906115 0.083686 0.873696 O\n0.093884 0.916314 0.126306 O\n0.218915 0.510505 0.881300 O\n0.183655 0.051888 0.380375 F\n0.661042 0.286241 0.379957 F\n0.338958 0.713758 0.620044 F\n0.816345 0.948111 0.619625 F\n0.088884 0.435812 0.627212 F\n0.911116 0.564188 0.372788 F\n","nsites":17,"nelements":5,"elements":["Cu","C","S","O","F"],"chemical_system":"C-Cu-F-O-S","density":2.8183873072309975,"density_atomic":0.0797757577324605,"volume":213.09731782193722,"volume_molar":7.548835550012721,"formula_full":"Cu1 C2 S2 O6 F6","formula_reduced":"CuC2S2(OF)6","formula_anonymous":"AB2C2D6E6","energy_above_hull":2.0609107732352943,"spacegroup":2},{"id":"jvasp-43212","created_at":"2022-09-04T14:36:22.232713Z","updated_at":"2022-09-04T14:36:22.232748Z","structure_string":"Li5 Cr2 Co3 O10\n1.0\n4.978813 -0.034191 -0.010065\n0.764329 4.920912 -0.012240\n2.455522 2.066087 6.840295\nLi Cr Co O\n5 2 3 10\ndirect\n0.218809 0.498229 0.588458 Li\n0.411571 0.487643 0.209106 Li\n0.500000 0.000001 0.499999 Li\n0.588429 0.512358 0.790893 Li\n0.781191 0.501772 0.411541 Li\n0.106028 0.992809 0.304197 Cr\n0.893972 0.007192 0.695802 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