{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.499731 0.058084 0.785179 ] [ 0.000382 0.568669 0.783298 ] [ 0.501409 0.058168 0.279924 ] [ 0.996146 0.576913 0.283027 ] [ 0.000264 0.99695 0.990947 ] [ 0.501235 0.48564 0.501028 ] [ 0.003361 0.99524 0.500121 ] [ 0.495991 0.488203 0.991739 ] [ 0.70134 0.782643 0.416227 ] [ 0.866089 0.964197 0.744901 ] [ 0.673405 0.162161 0.048037 ] [ 0.805429 0.291038 0.414354 ] [ 0.194692 0.293658 0.912718 ] [ 0.63575 0.464675 0.745402 ] [ 0.36951 0.458645 0.242944 ] [ 0.822126 0.661355 0.046981 ] [ 0.168941 0.65339 0.541025 ] [ 0.2996 0.788083 0.913059 ] [ 0.129569 0.956998 0.240702 ] [ 0.33503 0.154493 0.547989 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Fe" "Sb" "Sb" "Sb" "Sb" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.28074499 "source-unit" "angstrom" } "b" { "source-value" 5.59252697 "source-unit" "angstrom" } "c" { "source-value" 7.67573552 "source-unit" "angstrom" } "alpha" { "source-value" 85.55103779 "source-unit" "degree" } "beta" { "source-value" 89.96464793 "source-unit" "degree" } "gamma" { "source-value" 89.87001177 "source-unit" "degree" } }