{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=482","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=480","results":[{"id":"jvasp-119992","created_at":"2022-09-04T14:38:53.474135Z","updated_at":"2022-09-04T14:38:53.474172Z","structure_string":"Tl1 Ag1 F4\n1.0\n4.091096 0.000000 0.000000\n-0.000000 4.091096 0.000000\n0.000000 0.000000 6.389534\nTl Ag F\n1 1 4\ndirect\n0.500000 0.500000 0.499999 Tl\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.685111 F\n0.000000 0.000000 0.314887 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Tl","Ag","F"],"chemical_system":"Ag-F-Tl","density":6.028462564696832,"density_atomic":0.05610514947382113,"volume":106.94205534199,"volume_molar":10.733668507219562,"formula_full":"Tl1 Ag1 F4","formula_reduced":"TlAgF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-117386","created_at":"2022-09-04T14:38:49.800222Z","updated_at":"2022-09-04T14:38:49.800249Z","structure_string":"Cd2 Pd2 F8\n1.0\n5.450136 -0.000000 0.000000\n0.000000 5.453220 0.114204\n-0.000000 0.011603 5.482443\nCd Pd F\n2 2 8\ndirect\n0.500000 -0.000000 0.500000 Cd\n-0.000000 0.500000 0.499999 Cd\n0.500000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.831931 0.672909 0.839522 F\n0.331931 0.827090 0.160477 F\n0.154270 0.149068 0.660792 F\n0.654270 0.350931 0.339207 F\n0.168069 0.327090 0.160477 F\n0.668070 0.172909 0.839522 F\n0.845731 0.850931 0.339207 F\n0.345731 0.649068 0.660792 F\n","nsites":12,"nelements":3,"elements":["Cd","Pd","F"],"chemical_system":"Cd-F-Pd","density":6.0093513385230155,"density_atomic":0.07364885714057223,"volume":162.9353185629998,"volume_molar":8.17682852634855,"formula_full":"Cd2 Pd2 F8","formula_reduced":"CdPdF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-116976","created_at":"2022-09-04T14:38:47.637376Z","updated_at":"2022-09-04T14:38:47.637404Z","structure_string":"Sr2 Ni2 F8\n1.0\n7.413553 0.038507 0.000000\n-6.337936 3.846143 0.000000\n0.000000 0.000000 5.609420\nSr Ni F\n2 2 8\ndirect\n0.652962 0.347038 0.125005 Sr\n0.347038 0.652962 0.625005 Sr\n0.912454 0.087547 0.177519 Ni\n0.087545 0.912454 0.677519 Ni\n0.834890 0.165111 0.887849 F\n0.165109 0.834890 0.387849 F\n0.964149 0.035852 0.518974 F\n0.035850 0.964148 0.018974 F\n0.419179 0.580820 0.198774 F\n0.580820 0.419180 0.698774 F\n0.794919 0.205082 0.375778 F\n0.205080 0.794918 0.875778 F\n","nsites":12,"nelements":3,"elements":["Sr","Ni","F"],"chemical_system":"F-Ni-Sr","density":4.576790745674478,"density_atomic":0.07438922711944766,"volume":161.31368028238091,"volume_molar":8.095447409784454,"formula_full":"Sr2 Ni2 F8","formula_reduced":"SrNiF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":36},{"id":"jvasp-118013","created_at":"2022-09-04T14:38:54.106384Z","updated_at":"2022-09-04T14:38:54.106419Z","structure_string":"Cd1 P1 S4\n1.0\n-3.210766 2.493801 4.401914\n3.210766 -2.493801 4.401914\n3.210766 2.493801 -4.401914\nCd P S\n1 1 4\ndirect\n0.000000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 P\n0.628036 0.675730 0.568633 S\n0.371964 -0.059405 0.047693 S\n0.892902 0.324269 -0.047694 S\n0.107098 0.059403 0.431367 S\n","nsites":6,"nelements":3,"elements":["Cd","P","S"],"chemical_system":"Cd-P-S","density":3.1994729119504224,"density_atomic":0.04255780843710366,"volume":140.98470340331133,"volume_molar":14.150495481693198,"formula_full":"Cd1 P1 S4","formula_reduced":"CdPS4","formula_anonymous":"ABC4","energy_above_hull":1.569479208333333,"spacegroup":23},{"id":"jvasp-118670","created_at":"2022-09-04T14:38:53.367302Z","updated_at":"2022-09-04T14:38:53.367326Z","structure_string":"Nb1 Al1 O4\n1.0\n-1.921266 1.921266 4.797544\n1.921266 -1.921266 4.797544\n1.921266 1.921266 -4.797544\nNb Al O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.250000 0.500000 Al\n0.949373 0.449373 0.500000 O\n0.788411 0.788411 0.000000 O\n0.550626 0.050626 0.500000 O\n0.211588 0.211588 0.000000 O\n","nsites":6,"nelements":3,"elements":["Nb","Al","O"],"chemical_system":"Al-Nb-O","density":4.31064912620631,"density_atomic":0.08470270854908876,"volume":70.83598745278316,"volume_molar":7.109738121904234,"formula_full":"Nb1 Al1 O4","formula_reduced":"NbAlO4","formula_anonymous":"ABC4","energy_above_hull":2.626329366666667,"spacegroup":119},{"id":"jvasp-117076","created_at":"2022-09-04T14:38:47.486592Z","updated_at":"2022-09-04T14:38:47.486620Z","structure_string":"Sr4 Cr4 O16\n1.0\n7.460198 -0.000000 0.000000\n0.000000 6.597525 0.126073\n-0.000000 -0.148323 7.581889\nSr Cr O\n4 4 16\ndirect\n0.000018 0.363592 0.250013 Sr\n0.500018 0.136408 0.749987 Sr\n-0.000018 0.636408 0.749986 Sr\n0.499982 0.863591 0.250013 Sr\n0.499986 0.639232 0.749967 Cr\n0.500014 0.360767 0.250033 Cr\n0.000014 0.139233 0.749967 Cr\n-0.000014 0.860767 0.250033 Cr\n0.678157 0.511091 0.249985 O\n0.321882 0.511111 0.250102 O\n0.678118 0.488889 0.749897 O\n-0.000063 0.709876 0.425036 O\n0.499937 0.790123 0.574963 O\n0.000057 0.709786 0.074977 O\n0.321843 0.488909 0.750015 O\n0.821844 0.011091 0.249985 O\n0.500063 0.209877 0.425037 O\n-0.000057 0.290214 0.925023 O\n0.178157 -0.011090 0.750015 O\n0.178118 0.011111 0.250103 O\n0.500057 0.790213 0.925023 O\n0.499944 0.209786 0.074977 O\n0.821882 -0.011111 0.749898 O\n0.000063 0.290124 0.574963 O\n","nsites":24,"nelements":3,"elements":["Sr","Cr","O"],"chemical_system":"Cr-O-Sr","density":3.622804868376708,"density_atomic":0.06428950764388833,"volume":373.31130505681443,"volume_molar":9.36722177646432,"formula_full":"Sr4 Cr4 O16","formula_reduced":"SrCrO4","formula_anonymous":"ABC4","energy_above_hull":2.1311879516666674,"spacegroup":63},{"id":"jvasp-118298","created_at":"2022-09-04T14:38:53.567091Z","updated_at":"2022-09-04T14:38:53.567116Z","structure_string":"Mo1 O1 F4\n1.0\n-3.136739 3.136739 2.034118\n3.136739 -3.136739 2.034118\n3.136739 3.136739 -2.034118\nMo O F\n1 1 4\ndirect\n0.985325 0.985325 0.000000 Mo\n0.571089 0.571089 0.000000 O\n0.990789 0.353397 0.191936 F\n0.798853 0.990789 0.637392 F\n0.353395 0.161459 0.362607 F\n0.161459 0.798851 0.808062 F\n","nsites":6,"nelements":3,"elements":["Mo","O","F"],"chemical_system":"F-Mo-O","density":3.89815651025787,"density_atomic":0.07494770674180078,"volume":80.05581839442199,"volume_molar":8.035123450470108,"formula_full":"Mo1 O1 F4","formula_reduced":"MoOF4","formula_anonymous":"ABC4","energy_above_hull":1.0186650883333337,"spacegroup":79},{"id":"jvasp-116730","created_at":"2022-09-04T14:38:42.956184Z","updated_at":"2022-09-04T14:38:42.956221Z","structure_string":"Tm4 Sb4 O16\n1.0\n5.319134 -0.000000 0.000000\n0.000000 7.400856 1.081372\n-0.000000 -0.033386 7.565818\nTm Sb O\n4 4 16\ndirect\n0.726703 0.613443 0.143340 Tm\n0.273296 0.386558 0.856660 Tm\n0.773296 0.113442 0.143340 Tm\n0.226703 0.886558 0.856660 Tm\n0.769329 0.189590 0.663477 Sb\n0.230670 0.810411 0.336523 Sb\n0.269329 0.310410 0.336524 Sb\n0.730670 0.689590 0.663476 Sb\n0.486860 0.115927 0.824495 O\n0.513139 0.884073 0.175505 O\n0.521010 0.673573 0.889790 O\n0.478989 0.326427 0.110210 O\n0.021010 0.826427 0.110210 O\n0.978989 0.173573 0.889790 O\n0.402510 0.812797 0.572076 O\n0.608669 0.435360 0.670495 O\n0.891330 0.935361 0.670495 O\n0.108669 0.064640 0.329505 O\n0.986860 0.384073 0.175505 O\n0.391331 0.564640 0.329505 O\n0.097490 0.312797 0.572076 O\n0.902509 0.687204 0.427924 O\n0.597490 0.187203 0.427924 O\n0.013139 0.615927 0.824495 O\n","nsites":24,"nelements":3,"elements":["Tm","Sb","O"],"chemical_system":"O-Sb-Tm","density":7.904994029990615,"density_atomic":0.08052904312396908,"volume":298.0291217797485,"volume_molar":7.478222174736779,"formula_full":"Tm4 Sb4 O16","formula_reduced":"TmSbO4","formula_anonymous":"ABC4","energy_above_hull":1.8942190583333336,"spacegroup":14},{"id":"jvasp-120885","created_at":"2022-09-04T14:38:54.100242Z","updated_at":"2022-09-04T14:38:54.100269Z","structure_string":"Ag1 O4 F1\n1.0\n0.000000 3.633250 3.633250\n3.633250 0.000000 3.633250\n3.633250 3.633250 0.000000\nAg O F\n1 4 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.843460 0.843460 0.843460 O\n0.843460 0.469617 0.843460 O\n0.469617 0.843460 0.843460 O\n0.843460 0.843460 0.469617 O\n0.000000 0.000000 0.000000 F\n","nsites":6,"nelements":3,"elements":["Ag","O","F"],"chemical_system":"Ag-F-O","density":3.304134660396847,"density_atomic":0.06255116576552765,"volume":95.92147366990623,"volume_molar":9.627543605780152,"formula_full":"Ag1 O4 F1","formula_reduced":"AgO4F","formula_anonymous":"ABC4","energy_above_hull":1.9088785904166672,"spacegroup":216},{"id":"jvasp-115296","created_at":"2022-09-04T14:38:45.882973Z","updated_at":"2022-09-04T14:38:45.883008Z","structure_string":"Y1 Pb1 O4\n1.0\n-2.125149 2.125149 5.756694\n2.125149 -2.125149 5.756694\n2.125149 2.125149 -5.756694\nY Pb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.750000 0.250000 0.500000 Pb\n0.941056 0.441056 0.500000 O\n0.203696 0.203696 0.000000 O\n0.796303 0.796303 0.000000 O\n0.558944 0.058944 0.500000 O\n","nsites":6,"nelements":3,"elements":["Y","Pb","O"],"chemical_system":"O-Pb-Y","density":5.7499553640256025,"density_atomic":0.05769515495257642,"volume":103.99486759211946,"volume_molar":10.43786218262176,"formula_full":"Y1 Pb1 O4","formula_reduced":"YPbO4","formula_anonymous":"ABC4","energy_above_hull":2.064880045,"spacegroup":119},{"id":"jvasp-116674","created_at":"2022-09-04T14:38:42.632528Z","updated_at":"2022-09-04T14:38:42.632554Z","structure_string":"Mn2 Cd2 Se8\n1.0\n6.417245 -0.000000 0.000000\n0.000000 6.410341 0.125468\n-0.000000 0.042160 6.397387\nMn Cd Se\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n-0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.640096 0.140821 0.082984 Se\n0.140097 0.359179 0.917017 Se\n0.404850 0.600713 0.364889 Se\n0.904850 0.899287 0.635112 Se\n0.359903 0.859179 0.917017 Se\n0.859903 0.640821 0.082984 Se\n0.595149 0.399287 0.635112 Se\n0.095149 0.100713 0.364889 Se\n","nsites":12,"nelements":3,"elements":["Mn","Cd","Se"],"chemical_system":"Cd-Mn-Se","density":6.098454929961973,"density_atomic":0.04560420530987649,"volume":263.13362810427407,"volume_molar":13.20523122611192,"formula_full":"Mn2 Cd2 Se8","formula_reduced":"MnCdSe4","formula_anonymous":"ABC4","energy_above_hull":1.4050967430076624,"spacegroup":14},{"id":"jvasp-118245","created_at":"2022-09-04T14:38:50.126781Z","updated_at":"2022-09-04T14:38:50.126805Z","structure_string":"Li1 In1 F4\n1.0\n3.621016 0.007870 0.027185\n0.014813 3.622785 0.030164\n0.424275 0.405186 5.038456\nLi In F\n1 1 4\ndirect\n0.500000 0.499999 0.500000 Li\n0.000000 0.000000 0.000000 In\n0.459157 0.953239 0.249355 F\n0.952553 0.459993 0.249234 F\n0.540843 0.046760 0.750646 F\n0.047446 0.540006 0.750766 F\n","nsites":6,"nelements":3,"elements":["Li","In","F"],"chemical_system":"F-In-Li","density":4.974720694365963,"density_atomic":0.09089680641683974,"volume":66.0089197466945,"volume_molar":6.625250102168964,"formula_full":"Li1 In1 F4","formula_reduced":"LiInF4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":12}]}