{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" 5.1775534898e-10 "source-value" 5.1775534898 } "wyckoff-species" { "source-value" [ "Si" ] } "temperature" { "si-unit" "K" "source-unit" "K" "si-value" 293.15 "source-value" 293.15 } "wyckoff-multiplicity-and-letter" { "source-value" [ "8a" ] } "linear-thermal-expansion-coefficient" { "si-unit" "/ K" "source-unit" "1/K" "si-value" 3.82495346906e-06 "source-value" 3.82495346906e-06 } "property-id" "tag:staff@noreply.openkim.org,2015-07-30:property/linear-thermal-expansion-coefficient-cubic-crystal-npt" "space-group" { "source-value" "Fd-3m" } "wyckoff-coordinates" { "source-value" [ [ 0 0 0 ] ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "cauchy-stress" { "si-unit" "kg / m s^2" "source-unit" "bar" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }