{ "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 0.315528 0.520772 ] [ 0.75 0.684472 0.479228 ] [ 0.25 0.184472 0.020772 ] [ 0.75 0.815528 0.979228 ] [ 0.75 0.432309 0.142864 ] [ 0.25 0.567691 0.857136 ] [ 0.75 0.067691 0.642864 ] [ 0.25 0.932309 0.357136 ] [ 0.25 0.607419 0.192346 ] [ 0.75 0.392581 0.807654 ] [ 0.25 0.892581 0.692346 ] [ 0.75 0.107419 0.307654 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Co" "Co" "Co" "Co" "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" 4.21627573 "source-unit" "angstrom" } "b" { "source-value" 6.8279985 "source-unit" "angstrom" } "c" { "source-value" 6.97642261 "source-unit" "angstrom" } }