{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.768098 0.478234 0.194536 ] [ 0.231902 0.978234 0.805464 ] [ 0.211335 0.248102 0.333921 ] [ 0.788665 0.748102 0.666079 ] [ 0.26395 0.754262 0.432861 ] [ 0.73605 0.254262 0.567139 ] [ 0.273373 0.251544 0.068943 ] [ 0.726627 0.751544 0.931057 ] [ 0.686731 0.734665 0.072777 ] [ 0.036324 0.253141 0.133133 ] [ 0.465163 0.26351 0.191027 ] [ 0.202903 0.956779 0.32721 ] [ 0.192142 0.551918 0.327178 ] [ 0.900404 0.25838 0.419232 ] [ 0.568902 0.751613 0.492886 ] [ 0.431098 0.251613 0.507114 ] [ 0.099596 0.75838 0.580768 ] [ 0.807858 0.051918 0.672822 ] [ 0.797097 0.456779 0.67279 ] [ 0.534837 0.76351 0.808973 ] [ 0.963676 0.753141 0.866867 ] [ 0.313269 0.234665 0.927223 ] ] } "species" { "source-value" [ "Li" "Li" "Si" "Si" "P" "P" "C" "C" "O" "O" "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" 4.96868057 "source-unit" "angstrom" } "b" { "source-value" 6.03012945 "source-unit" "angstrom" } "c" { "source-value" 8.43761972 "source-unit" "angstrom" } "beta" { "source-value" 94.72022524 "source-unit" "degree" } }