{ "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" [ [ 0.274532 0 0.684979 ] [ 0.071957 0.274705 0.110729 ] [ 0.071957 0.725295 0.110729 ] [ 0.743395 0 0.682619 ] [ 0.774532 0.5 0.684979 ] [ 0.571957 0.774705 0.110729 ] [ 0.571957 0.225295 0.110729 ] [ 0.243395 0.5 0.682619 ] [ 0.988257 0 0.387723 ] [ 0.488257 0.5 0.387723 ] [ 0.788662 0 0.173791 ] [ 0.996746 0.804864 0.589541 ] [ 0.996746 0.195136 0.589541 ] [ 0.17022 0 0.212138 ] [ 0.288662 0.5 0.173791 ] [ 0.496746 0.304864 0.589541 ] [ 0.496746 0.695136 0.589541 ] [ 0.67022 0.5 0.212138 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "C" "C" "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" 6.27832378757 "source-unit" "angstrom" } "b" { "source-value" 6.1240874116 "source-unit" "angstrom" } "c" { "source-value" 4.05119791452 "source-unit" "angstrom" } "beta" { "source-value" 96.2689872334 "source-unit" "degree" } }