{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.36518 0.713534 ] [ 0.75 0.63482 0.286466 ] [ 0.75 0.86518 0.786466 ] [ 0.25 0.13482 0.213534 ] [ 0.25 0.841745 0.521099 ] [ 0.75 0.158255 0.478901 ] [ 0.75 0.341745 0.978901 ] [ 0.25 0.658255 0.021099 ] ] } "species" { "source-value" [ "U" "U" "U" "U" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.6065323 "source-unit" "angstrom" } "b" { "source-value" 5.02261428 "source-unit" "angstrom" } "c" { "source-value" 8.62390354 "source-unit" "angstrom" } }