{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.25 0.5 ] [ 0.25 0.75 0.5 ] [ 0.75 0.75 0.5 ] [ 0.75 0.25 0.5 ] [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.240592 0 0.467078 ] [ 0 0.76383 0 ] [ 0.759408 0 0.532922 ] [ 0 0.23617 0 ] [ 0.740592 0.5 0.467078 ] [ 0.5 0.26383 0 ] [ 0.259408 0.5 0.532922 ] [ 0.5 0.73617 0 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cr" "Cr" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.46466368022 "source-unit" "angstrom" } "b" { "source-value" 10.1568744136 "source-unit" "angstrom" } "c" { "source-value" 3.78268728997 "source-unit" "angstrom" } "beta" { "source-value" 95.3442417514 "source-unit" "degree" } }