{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.119138 0.5 ] [ 0.25 0.637858 0.5 ] [ 0.25 0.371661 0 ] [ 0.75 0.362142 0.5 ] [ 0.75 0.880862 0.5 ] [ 0.75 0.628339 0 ] [ 0.25 0.899568 0 ] [ 0.75 0.100432 0 ] [ 0.012172 0.889424 0.229946 ] [ 0.487828 0.889424 0.770054 ] [ 0.512172 0.110576 0.229946 ] [ 0.987828 0.110576 0.770054 ] [ 0.002685 0.620537 0.750738 ] [ 0.502685 0.379463 0.750738 ] [ 0.497315 0.620537 0.249262 ] [ 0.997315 0.379463 0.249262 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Co" "Co" "O" "O" "O" "O" "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" 5.03280148 "source-unit" "angstrom" } "b" { "source-value" 5.88410989 "source-unit" "angstrom" } "c" { "source-value" 5.03639178 "source-unit" "angstrom" } "beta" { "source-value" 108.08658033 "source-unit" "degree" } }