{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.315693 0.367618 ] [ 0.75 0.684307 0.632382 ] [ 0.25 0.815693 0.132382 ] [ 0.75 0.184307 0.867618 ] [ 0.75 0.79977 0.370433 ] [ 0.75 0.29977 0.129567 ] [ 0.25 0.20023 0.629567 ] [ 0.25 0.70023 0.870433 ] [ 0.25 0.235802 0.03989 ] [ 0.75 0.764198 0.96011 ] [ 0.25 0.735802 0.46011 ] [ 0.75 0.264198 0.53989 ] [ 0.25 0.444836 0.75954 ] [ 0.75 0.055164 0.25954 ] [ 0.25 0.944836 0.74046 ] [ 0.75 0.555164 0.24046 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Zn" "Zn" "Zn" "Zn" "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" 3.3748107 "source-unit" "angstrom" } "b" { "source-value" 5.91786399 "source-unit" "angstrom" } "c" { "source-value" 11.45747384 "source-unit" "angstrom" } }