{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4432","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4430","results":[{"id":"jvasp-119545","created_at":"2022-09-04T14:38:35.298278Z","updated_at":"2022-09-04T14:38:35.298304Z","structure_string":"Li4 Fe4 P4 O16\n1.0\n5.499597 0.019473 0.630674\n-1.258904 5.808342 -1.355900\n-0.183575 0.157725 9.293835\nLi Fe P O\n4 4 4 16\ndirect\n0.320095 0.333939 0.030771 Li\n0.679924 0.666064 0.969225 Li\n0.845556 0.516875 0.272207 Li\n0.154442 0.483103 0.727794 Li\n0.221782 -0.001347 0.743852 Fe\n0.783630 0.851749 0.661987 Fe\n0.778218 0.001337 0.256152 Fe\n0.216372 0.148262 0.338005 Fe\n0.662804 0.297972 0.567694 P\n0.337188 0.702038 0.432305 P\n0.805604 0.189487 0.948782 P\n0.194404 0.810507 0.051219 P\n0.812887 0.540757 0.629524 O\n0.187101 0.459257 0.370467 O\n0.395226 0.253780 0.637717 O\n0.604771 0.746218 0.362287 O\n0.819991 0.133564 0.596926 O\n0.180015 0.866457 0.403074 O\n0.696755 0.934159 0.878206 O\n0.641488 0.343737 0.921201 O\n0.162158 0.785201 0.883156 O\n0.837835 0.214784 0.116845 O\n0.074596 0.253647 0.875308 O\n0.925416 0.746341 0.124694 O\n0.640621 0.263080 0.396984 O\n0.358538 0.656270 0.078800 O\n0.303245 0.065841 0.121790 O\n0.359367 0.736918 0.603015 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":3.506457972277581,"density_atomic":0.09369748740958282,"volume":298.83405386958464,"volume_molar":6.427216915300219,"formula_full":"Li4 Fe4 P4 O16","formula_reduced":"LiFePO4","formula_anonymous":"ABCD4","energy_above_hull":2.4361364285714284,"spacegroup":2},{"id":"jvasp-119160","created_at":"2022-09-04T14:38:35.907152Z","updated_at":"2022-09-04T14:38:35.907162Z","structure_string":"Nb5 V3 S20\n1.0\n8.537149 -0.043933 4.116578\n5.938166 6.133762 4.116578\n-0.052097 -0.021918 10.138527\nNb V S\n5 3 20\ndirect\n0.330459 0.834455 0.862046 Nb\n0.834456 0.330459 0.862046 Nb\n0.166051 0.166051 0.140498 Nb\n0.666308 0.666308 0.141474 Nb\n0.801642 0.801642 0.592115 Nb\n0.304027 0.304027 0.592242 V\n0.694092 0.204089 0.403648 V\n0.204090 0.694092 0.403648 V\n0.979679 0.478210 0.253212 S\n0.310837 0.809767 0.137832 S\n0.809767 0.310837 0.137832 S\n0.959717 0.442069 0.587760 S\n0.686855 0.686854 0.869173 S\n0.442070 0.959717 0.587760 S\n0.478211 0.979679 0.253212 S\n0.189408 0.189408 0.863277 S\n0.521759 0.521759 0.747600 S\n0.616561 0.133099 0.662080 S\n0.883885 0.883884 0.326421 S\n0.378645 0.378645 0.336452 S\n0.046146 0.046146 0.411007 S\n0.133100 0.616561 0.662080 S\n0.036402 0.536494 0.022545 S\n0.536494 0.036402 0.022545 S\n0.462360 0.462360 0.978175 S\n0.961634 0.961633 0.980790 S\n0.019001 0.019000 0.749946 S\n0.546350 0.546350 0.412595 S\n","nsites":28,"nelements":3,"elements":["Nb","V","S"],"chemical_system":"Nb-S-V","density":3.905853210391302,"density_atomic":0.052326015202566856,"volume":535.1066747889195,"volume_molar":11.508884704265771,"formula_full":"Nb5 V3 S20","formula_reduced":"Nb5V3S20","formula_anonymous":"A3B5C20","energy_above_hull":3.561199985714286,"spacegroup":8},{"id":"jvasp-59041","created_at":"2022-09-04T14:38:36.014975Z","updated_at":"2022-09-04T14:38:36.014987Z","structure_string":"Na8 Mn8 Se12\n1.0\n6.817322 0.014772 2.446672\n3.361555 9.779207 1.144312\n0.060287 -0.145229 10.402773\nNa Mn Se\n8 8 12\ndirect\n0.356929 0.191133 0.021843 Na\n0.143070 0.978158 0.808866 Na\n0.643070 0.808867 0.978157 Na\n0.856929 0.021842 0.191133 Na\n0.250000 0.280349 0.719651 Na\n0.749999 0.719651 0.280349 Na\n0.250000 0.569458 0.430542 Na\n0.750000 0.430542 0.569458 Na\n0.203089 0.634161 0.786428 Mn\n0.296911 0.213571 0.365839 Mn\n0.703089 0.786429 0.634160 Mn\n0.796910 0.365839 0.213571 Mn\n0.758040 0.082224 0.554881 Mn\n0.258040 0.554882 0.082225 Mn\n0.241959 0.917775 0.445118 Mn\n0.741960 0.445118 0.917775 Mn\n0.566425 0.279676 0.429950 Se\n0.450566 0.996240 0.224757 Se\n0.049433 0.775243 0.003760 Se\n0.549434 0.003759 0.775243 Se\n0.950567 0.224757 0.996240 Se\n0.448764 0.413697 0.852378 Se\n0.051236 0.147622 0.586303 Se\n0.551236 0.586303 0.147622 Se\n0.948763 0.852378 0.413697 Se\n0.433575 0.720324 0.570050 Se\n0.066424 0.429950 0.279676 Se\n0.933575 0.570050 0.720324 Se\n","nsites":28,"nelements":3,"elements":["Na","Mn","Se"],"chemical_system":"Mn-Na-Se","density":3.7723267005045713,"density_atomic":0.04049094738871505,"volume":691.512592461684,"volume_molar":14.872807746845629,"formula_full":"Na8 Mn8 Se12","formula_reduced":"Na2Mn2Se3","formula_anonymous":"A2B2C3","energy_above_hull":1.7328632261083747,"spacegroup":15},{"id":"jvasp-20307","created_at":"2022-09-04T14:38:31.625005Z","updated_at":"2022-09-04T14:38:31.625038Z","structure_string":"Ce2 Be26\n1.0\n6.287692 -0.000000 3.630201\n2.095898 5.928095 3.630201\n-0.000000 0.000000 7.260403\nCe Be\n2 26\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750000 0.749999 0.750000 Ce\n0.061794 0.710948 0.289052 Be\n0.210948 0.438206 0.561793 Be\n0.438207 0.561793 0.210948 Be\n0.561793 0.210948 0.438207 Be\n0.210948 0.561793 0.789051 Be\n0.210949 0.789051 0.438207 Be\n0.789052 0.561793 0.438207 Be\n0.289052 0.710948 0.938206 Be\n0.289052 0.061793 0.710948 Be\n0.061794 0.938206 0.710948 Be\n0.710948 0.938206 0.289052 Be\n0.938207 0.710948 0.061793 Be\n0.938207 0.289052 0.710948 Be\n0.061793 0.289052 0.938206 Be\n0.789052 0.438206 0.210948 Be\n0.438207 0.789051 0.561793 Be\n0.438207 0.210948 0.789051 Be\n0.561793 0.789051 0.210948 Be\n0.789052 0.210948 0.561793 Be\n0.561793 0.438206 0.789051 Be\n0.289052 0.938206 0.061793 Be\n0.500000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Be\n0.710948 0.061793 0.938206 Be\n0.938206 0.061793 0.289052 Be\n0.710948 0.289052 0.061793 Be\n","nsites":28,"nelements":2,"elements":["Ce","Be"],"chemical_system":"Be-Ce","density":3.157246333898972,"density_atomic":0.10346438704517442,"volume":270.6245192152416,"volume_molar":5.820496242219678,"formula_full":"Ce2 Be26","formula_reduced":"CeBe13","formula_anonymous":"AB13","energy_above_hull":2.291536771428571,"spacegroup":226},{"id":"jvasp-57143","created_at":"2022-09-04T14:38:35.336017Z","updated_at":"2022-09-04T14:38:35.336043Z","structure_string":"Na4 C12 O12\n1.0\n6.605506 0.065953 -1.920671\n-3.017402 5.876423 -1.920671\n-0.006723 -0.011134 8.169239\nNa C O\n4 12 12\ndirect\n0.228978 0.771022 0.250000 Na\n0.478979 0.521022 0.750000 Na\n0.771023 0.228978 0.750000 Na\n0.521022 0.478978 0.250000 Na\n0.021611 0.771610 0.543221 C\n0.022744 0.759733 0.852810 C\n0.093077 0.330066 0.352810 C\n0.977257 0.240267 0.147191 C\n0.669934 0.906922 0.147191 C\n0.771610 0.021610 0.043220 C\n0.240268 0.977256 0.647191 C\n0.330067 0.093077 0.852810 C\n0.759733 0.022743 0.352810 C\n0.906924 0.669934 0.647191 C\n0.228391 0.978390 0.956780 C\n0.978391 0.228390 0.456780 C\n0.500229 0.716618 0.061885 O\n0.938345 0.654733 0.938115 O\n0.683650 0.933649 0.867299 O\n0.499772 0.283382 0.938115 O\n0.654734 0.938343 0.438115 O\n0.716619 0.500229 0.561885 O\n0.283382 0.499771 0.438115 O\n0.066351 0.316351 0.632702 O\n0.345268 0.061657 0.561885 O\n0.061657 0.345267 0.061885 O\n0.933650 0.683649 0.367298 O\n0.316351 0.066351 0.132702 O\n","nsites":28,"nelements":3,"elements":["Na","C","O"],"chemical_system":"C-Na-O","density":2.232212354592646,"density_atomic":0.08792638586814994,"volume":318.4482078222505,"volume_molar":6.849071186697591,"formula_full":"Na4 C12 O12","formula_reduced":"Na(CO)3","formula_anonymous":"AB3C3","energy_above_hull":3.871731357142857,"spacegroup":70},{"id":"jvasp-57136","created_at":"2022-09-04T14:38:31.622805Z","updated_at":"2022-09-04T14:38:31.622829Z","structure_string":"Sr2 Mn2 V4 Ag4 O16\n1.0\n5.619218 0.000000 0.000000\n-2.809610 4.970373 -0.056872\n0.000000 -0.065874 13.661851\nSr Mn V Ag O\n2 2 4 4 16\ndirect\n0.918746 0.000000 0.250000 Sr\n0.081255 0.000001 0.750000 Sr\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.634502 0.350587 0.372086 V\n0.365498 0.649413 0.627914 V\n0.716085 0.350587 0.872086 V\n0.283915 0.649413 0.127914 V\n0.290579 0.686143 0.400976 Ag\n0.709422 0.313857 0.599024 Ag\n0.604436 0.313856 0.099024 Ag\n0.395564 0.686144 0.900976 Ag\n0.079199 0.307387 0.098558 O\n0.278163 0.177349 0.385227 O\n0.100813 0.822650 0.114773 O\n0.228189 0.307388 0.598558 O\n0.920801 0.692613 0.901442 O\n0.771812 0.692613 0.401442 O\n0.280731 0.680817 0.746745 O\n0.575509 0.789198 0.053413 O\n0.719269 0.319183 0.253255 O\n0.400085 0.680816 0.246745 O\n0.424491 0.210802 0.946587 O\n0.213689 0.789198 0.553413 O\n0.899187 0.177350 0.885227 O\n0.786311 0.210802 0.446588 O\n0.599915 0.319184 0.753255 O\n0.721838 0.822651 0.614773 O\n","nsites":28,"nelements":5,"elements":["Sr","Mn","V","Ag","O"],"chemical_system":"Ag-Mn-O-Sr-V","density":5.119569813910587,"density_atomic":0.0733850485089109,"volume":381.5491107374557,"volume_molar":8.20622304183495,"formula_full":"Sr2 Mn2 V4 Ag4 O16","formula_reduced":"SrMnV2(AgO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":2.5997524622413795,"spacegroup":15},{"id":"jvasp-111896","created_at":"2022-09-04T14:38:42.438489Z","updated_at":"2022-09-04T14:38:42.438518Z","structure_string":"Li4 Ti2 Co6 O16\n1.0\n5.689063 0.020696 -0.059405\n2.827041 4.937322 0.014481\n0.096196 -0.082020 9.204857\nLi Ti Co O\n4 2 6 16\ndirect\n0.666671 0.666676 0.893120 Li\n0.333312 0.333342 0.393124 Li\n0.000035 0.000007 0.998012 Li\n0.999904 0.000053 0.498006 Li\n0.666608 0.666699 0.495454 Ti\n0.333356 0.333340 0.995452 Ti\n0.830128 0.830111 0.215014 Co\n0.660208 0.169896 0.715022 Co\n0.830125 0.339779 0.215018 Co\n0.169858 0.660243 0.715014 Co\n0.339776 0.830118 0.215015 Co\n0.169853 0.169903 0.715015 Co\n0.835446 0.329054 0.599903 O\n0.481604 0.036765 0.835267 O\n0.963235 0.518391 0.335275 O\n0.036750 0.481622 0.835266 O\n0.518385 0.963247 0.335264 O\n0.671003 0.164503 0.099890 O\n-0.000011 0.000001 0.807326 O\n0.164526 0.670977 0.099896 O\n0.333309 0.333348 0.609473 O\n0.666671 0.666669 0.109476 O\n0.481614 0.481634 0.835264 O\n0.518381 0.518371 0.335264 O\n0.164523 0.164531 0.099906 O\n0.328963 0.835522 0.599883 O\n0.000013 0.000001 0.307325 O\n0.835448 0.835503 0.599904 O\n","nsites":28,"nelements":4,"elements":["Li","Ti","Co","O"],"chemical_system":"Co-Li-O-Ti","density":4.717144652310418,"density_atomic":0.10850063309035832,"volume":258.0630103483531,"volume_molar":5.5503277616682825,"formula_full":"Li4 Ti2 Co6 O16","formula_reduced":"Li2TiCo3O8","formula_anonymous":"AB2C3D8","energy_above_hull":2.897612788095238,"spacegroup":186},{"id":"jvasp-57445","created_at":"2022-09-04T14:38:32.065194Z","updated_at":"2022-09-04T14:38:32.065223Z","structure_string":"Mn4 V4 Ag4 O16\n1.0\n5.377234 0.000000 0.000000\n-0.000000 6.757470 0.000000\n0.000000 0.000000 9.572377\nMn V Ag O\n4 4 4 16\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.978199 0.750000 0.678105 V\n0.478200 0.250000 0.821895 V\n0.021800 0.250000 0.321895 V\n0.521799 0.750000 0.178105 V\n0.503102 0.750000 0.847254 Ag\n0.003102 0.250000 0.652747 Ag\n0.496898 0.250000 0.152747 Ag\n0.996897 0.750000 0.347254 Ag\n0.684848 0.548338 0.113517 O\n0.184848 0.451662 0.386483 O\n0.684848 0.951662 0.113517 O\n0.184848 0.048338 0.386483 O\n0.315152 0.451662 0.886483 O\n0.815151 0.548338 0.613517 O\n0.211394 0.750000 0.116691 O\n0.437437 0.250000 0.635188 O\n0.788605 0.250000 0.883309 O\n0.288606 0.750000 0.616691 O\n0.562562 0.750000 0.364813 O\n0.062563 0.250000 0.135188 O\n0.815151 0.951662 0.613517 O\n0.937436 0.750000 0.864813 O\n0.711394 0.250000 0.383309 O\n0.315152 0.048338 0.886483 O\n","nsites":28,"nelements":4,"elements":["Mn","V","Ag","O"],"chemical_system":"Ag-Mn-O-V","density":5.303871832034662,"density_atomic":0.08049986915022779,"volume":347.8266523358786,"volume_molar":7.480932358736585,"formula_full":"Mn4 V4 Ag4 O16","formula_reduced":"MnVAgO4","formula_anonymous":"ABCD4","energy_above_hull":2.675513243054187,"spacegroup":62},{"id":"jvasp-112798","created_at":"2022-09-04T14:38:42.491641Z","updated_at":"2022-09-04T14:38:42.491669Z","structure_string":"Li4 Mn4 P4 O16\n1.0\n5.590657 -0.000001 -0.000030\n0.000001 6.298502 -0.000008\n-0.000019 0.000013 8.383821\nLi Mn P O\n4 4 4 16\ndirect\n0.000006 0.000001 0.500000 Li\n0.499995 -0.000001 0.000000 Li\n0.000006 0.499999 0.500000 Li\n0.499995 0.500000 0.000000 Li\n0.500013 0.249998 0.680231 Mn\n0.500002 0.750001 0.319769 Mn\n0.000005 0.249999 0.180229 Mn\n0.999984 0.750001 0.819770 Mn\n0.500003 0.250001 0.350896 P\n0.000003 0.250000 0.850893 P\n0.499997 0.749998 0.649104 P\n-0.000004 0.750000 0.149105 P\n0.499998 0.052869 0.240845 O\n0.999999 0.052868 0.740843 O\n0.499999 0.947129 0.759155 O\n1.000000 0.947131 0.259156 O\n0.500000 0.552866 0.759154 O\n1.000000 0.552867 0.259156 O\n0.222388 0.750000 0.035979 O\n0.777609 0.250000 0.964019 O\n0.222399 0.249999 0.964018 O\n0.722400 0.250000 0.464019 O\n0.777599 0.750000 0.035983 O\n0.277603 0.749999 0.535978 O\n1.000000 0.447133 0.740844 O\n0.277610 0.250000 0.464023 O\n0.722393 0.749999 0.535980 O\n0.499998 0.447133 0.240846 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.5290078287466913,"density_atomic":0.09484532180167816,"volume":295.2175127682953,"volume_molar":6.349433631099184,"formula_full":"Li4 Mn4 P4 O16","formula_reduced":"LiMnPO4","formula_anonymous":"ABCD4","energy_above_hull":2.549773820197045,"spacegroup":63},{"id":"jvasp-59504","created_at":"2022-09-04T14:38:36.028401Z","updated_at":"2022-09-04T14:38:36.028431Z","structure_string":"Rb2 Mo12 Se14\n1.0\n8.426515 0.006198 5.351404\n2.943961 7.895524 5.351404\n0.008919 0.006198 9.982164\nRb Mo Se\n2 12 14\ndirect\n0.130658 0.130658 0.130658 Rb\n0.869342 0.869342 0.869340 Rb\n0.194154 0.509511 0.383933 Mo\n0.509512 0.383934 0.194154 Mo\n0.805846 0.490489 0.616065 Mo\n0.616067 0.805846 0.490488 Mo\n0.490489 0.616066 0.805845 Mo\n0.302993 0.440050 0.623760 Mo\n0.623761 0.302992 0.440049 Mo\n0.440050 0.623760 0.302992 Mo\n0.697008 0.559950 0.376239 Mo\n0.376240 0.697008 0.559950 Mo\n0.559951 0.376240 0.697007 Mo\n0.383934 0.194154 0.509511 Mo\n0.077012 0.329460 0.705162 Se\n0.670540 0.294838 0.922987 Se\n0.922989 0.670539 0.294837 Se\n0.248960 0.515290 0.876907 Se\n0.876908 0.248960 0.515289 Se\n0.515290 0.876907 0.248959 Se\n0.751041 0.484710 0.123092 Se\n0.123093 0.751040 0.484710 Se\n0.484711 0.123093 0.751040 Se\n0.280763 0.280763 0.280762 Se\n0.719238 0.719237 0.719236 Se\n0.294838 0.922988 0.670539 Se\n0.705162 0.077012 0.329460 Se\n0.329461 0.705162 0.077011 Se\n","nsites":28,"nelements":3,"elements":["Rb","Mo","Se"],"chemical_system":"Mo-Rb-Se","density":6.076689492269921,"density_atomic":0.04220742949360052,"volume":663.3903162533353,"volume_molar":14.267963797494646,"formula_full":"Rb2 Mo12 Se14","formula_reduced":"RbMo6Se7","formula_anonymous":"AB6C7","energy_above_hull":3.903804926190477,"spacegroup":148},{"id":"jvasp-112603","created_at":"2022-09-04T14:38:42.422401Z","updated_at":"2022-09-04T14:38:42.422426Z","structure_string":"Ca12 Sb4 I12\n1.0\n10.362414 -0.000000 -3.663667\n-5.181207 8.974114 -3.663667\n-0.000000 -0.000000 10.991000\nCa Sb I\n12 4 12\ndirect\n0.484525 0.492262 0.242262 Ca\n0.750000 0.242263 0.257737 Ca\n0.750000 0.007737 0.492262 Ca\n0.242262 0.484525 0.492262 Ca\n0.257737 0.750000 0.242262 Ca\n0.015475 0.257737 0.007737 Ca\n0.007737 0.015475 0.257737 Ca\n0.492262 0.750000 0.007737 Ca\n0.492262 0.242263 0.484525 Ca\n0.007737 0.492262 0.750000 Ca\n0.257737 0.007737 0.015475 Ca\n0.242262 0.257737 0.750000 Ca\n0.250000 0.500000 -0.000000 Sb\n-0.000000 0.250000 0.500000 Sb\n0.500000 0.000000 0.250000 Sb\n0.250000 0.250000 0.250000 Sb\n0.250000 0.753853 0.746146 I\n0.507707 0.503853 0.753853 I\n0.992292 0.746147 0.996146 I\n0.746146 0.250000 0.753853 I\n0.996146 0.992292 0.746146 I\n0.249999 0.996146 0.503852 I\n0.753853 0.507707 0.503852 I\n0.503853 0.250000 0.996147 I\n0.753852 0.746147 0.249999 I\n0.746146 0.996146 0.992292 I\n0.996146 0.503853 0.249999 I\n0.503853 0.753853 0.507707 I\n","nsites":28,"nelements":3,"elements":["Ca","Sb","I"],"chemical_system":"Ca-I-Sb","density":4.046722212107735,"density_atomic":0.027394810590815288,"volume":1022.0913887021951,"volume_molar":21.982779329816047,"formula_full":"Ca12 Sb4 I12","formula_reduced":"Ca3SbI3","formula_anonymous":"AB3C3","energy_above_hull":0.0,"spacegroup":214},{"id":"jvasp-57107","created_at":"2022-09-04T14:38:31.873006Z","updated_at":"2022-09-04T14:38:31.873027Z","structure_string":"U4 Au2 F22\n1.0\n5.876128 0.000000 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