{ "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 0.508157 0.203463 ] [ 0.75 0.008157 0.296537 ] [ 0.25 0.991843 0.703463 ] [ 0.25 0.491843 0.796537 ] [ 0.75 0.800582 0.9131 ] [ 0.25 0.199418 0.0869 ] [ 0.75 0.300582 0.5869 ] [ 0.25 0.699418 0.4131 ] [ 0.75 0.19427 0.913621 ] [ 0.75 0.69427 0.586379 ] [ 0.25 0.80573 0.086379 ] [ 0.25 0.30573 0.413621 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "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" 4.44754921004 "source-unit" "angstrom" } "b" { "source-value" 7.07520206963 "source-unit" "angstrom" } "c" { "source-value" 7.6927405619 "source-unit" "angstrom" } }