{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.130388 0.5 0.624318 ] [ 0.630388 0 0.624318 ] [ 0.003288 0 0.010037 ] [ 0.503288 0.5 0.010037 ] [ 0.933896 0.237852 0.179222 ] [ 0.167126 0 0.304897 ] [ 0.074103 0.23335 0.815909 ] [ 0.933896 0.762148 0.179222 ] [ 0.832747 0 0.701647 ] [ 0.074103 0.76665 0.815909 ] [ 0.433896 0.737852 0.179222 ] [ 0.667126 0.5 0.304897 ] [ 0.574103 0.73335 0.815909 ] [ 0.433896 0.262148 0.179222 ] [ 0.332747 0.5 0.701647 ] [ 0.574103 0.26665 0.815909 ] ] } "species" { "source-value" [ "Li" "Li" "V" "V" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 9.80941171 "source-unit" "angstrom" } "b" { "source-value" 5.44177221 "source-unit" "angstrom" } "c" { "source-value" 4.84199506 "source-unit" "angstrom" } "beta" { "source-value" 108.73595814 "source-unit" "degree" } }