{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.260252 0.245419 0.359805 ] [ 0.260252 0.754581 0.859805 ] [ 0.748334 0.233541 0.167747 ] [ 0.248655 0.744597 0.327275 ] [ 0.748334 0.766459 0.667747 ] [ 0.248655 0.255403 0.827275 ] [ 0.24242 0.481156 0.094975 ] [ 0.758637 0.979582 0.404942 ] [ 0.24242 0.518844 0.594975 ] [ 0.758637 0.020418 0.904942 ] [ 0.810854 0.017392 0.054301 ] [ 0.946038 0.452934 0.113267 ] [ 0.328581 0.685088 0.151377 ] [ 0.385072 0.305102 0.171158 ] [ 0.883961 0.795307 0.342772 ] [ 0.874854 0.176365 0.345749 ] [ 0.458896 0.980126 0.372725 ] [ 0.307212 0.520206 0.448134 ] [ 0.810854 0.982608 0.554301 ] [ 0.946038 0.547066 0.613267 ] [ 0.328581 0.314912 0.651377 ] [ 0.385072 0.694898 0.671158 ] [ 0.883961 0.204693 0.842772 ] [ 0.874854 0.823635 0.845749 ] [ 0.458896 0.019874 0.872725 ] [ 0.307212 0.479794 0.948134 ] ] } "species" { "source-value" [ "Li" "Li" "Co" "Co" "Co" "Co" "P" "P" "P" "P" "O" "O" "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" 5.11633454 "source-unit" "angstrom" } "b" { "source-value" 6.63212241 "source-unit" "angstrom" } "c" { "source-value" 10.24631286 "source-unit" "angstrom" } "beta" { "source-value" 92.01451991 "source-unit" "degree" } }