{ "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 0.63463 0.136679 ] [ 0.75 0.36537 0.863321 ] [ 0.25 0.13463 0.363321 ] [ 0.75 0.86537 0.636679 ] [ 0.25 0.989308 0.891119 ] [ 0.75 0.010692 0.108881 ] [ 0.25 0.489308 0.608881 ] [ 0.75 0.510692 0.391119 ] [ 0.75 0.845032 0.319852 ] [ 0.25 0.154968 0.680148 ] [ 0.75 0.345032 0.180148 ] [ 0.25 0.654968 0.819852 ] [ 0.75 0.766924 0.939528 ] [ 0.25 0.233076 0.060472 ] [ 0.75 0.266924 0.560472 ] [ 0.25 0.733076 0.439528 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Li" "Li" "Li" "Li" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.91768853 "source-unit" "angstrom" } "b" { "source-value" 7.96165621 "source-unit" "angstrom" } "c" { "source-value" 10.61510093 "source-unit" "angstrom" } }