{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2" } "basis-atom-coordinates" { "source-value" [ [ 0 0.809338 0.5 ] [ 0.5 0.009465 0.5 ] [ 0.5 0.209025 0 ] [ 0.5 0.766278 0 ] [ 0.5 0.496395 0.5 ] [ 0.706832 0.509247 0.27551 ] [ 0.704704 0.981061 0.260485 ] [ 0.709908 0.278658 0.728449 ] [ 0.731045 0.7178 0.717952 ] [ 0.290092 0.278658 0.271551 ] [ 0.268955 0.7178 0.282048 ] [ 0.295296 0.981061 0.739515 ] [ 0.293168 0.509247 0.72449 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Mn" "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" 5.12984229 "source-unit" "angstrom" } "b" { "source-value" 6.06180076 "source-unit" "angstrom" } "c" { "source-value" 5.20322965 "source-unit" "angstrom" } "beta" { "source-value" 111.86399171 "source-unit" "degree" } }