{ "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" [ [ 0.75 0.013612 0.297481 ] [ 0.25 0.986388 0.702519 ] [ 0.75 0.513612 0.202519 ] [ 0.25 0.486388 0.797481 ] [ 0.75 0.802636 0.913165 ] [ 0.25 0.197364 0.086835 ] [ 0.75 0.302636 0.586835 ] [ 0.25 0.697364 0.413165 ] [ 0.75 0.690532 0.586271 ] [ 0.25 0.309468 0.413729 ] [ 0.75 0.190532 0.913729 ] [ 0.25 0.809468 0.086271 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Ni" "Ni" "Ni" "Ni" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.47989652 "source-unit" "angstrom" } "b" { "source-value" 7.18802186 "source-unit" "angstrom" } "c" { "source-value" 7.70044122 "source-unit" "angstrom" } }