{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.015789 0.145034 0 ] [ 0.515789 0.854966 0.5 ] [ 0.495608 0.32105 0.756487 ] [ 0.495608 0.32105 0.243513 ] [ 0.995608 0.67895 0.256487 ] [ 0.995608 0.67895 0.743513 ] [ 0.012288 0.17476 0.5 ] [ 0.512288 0.82524 0 ] [ 0.176518 0.820725 0 ] [ 0.618659 0.666665 0.23104 ] [ 0.629972 0.120202 0 ] [ 0.676518 0.179275 0.5 ] [ 0.118659 0.333335 0.26896 ] [ 0.618659 0.666665 0.76896 ] [ 0.129972 0.879798 0.5 ] [ 0.118659 0.333335 0.73104 ] ] } "species" { "source-value" [ "Cd" "Cd" "Ag" "Ag" "Ag" "Ag" "Ge" "Ge" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.71456419 "source-unit" "angstrom" } "b" { "source-value" 7.13403339 "source-unit" "angstrom" } "c" { "source-value" 7.915235 "source-unit" "angstrom" } }