{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nb" } "basis-atom-coordinates" { "source-value" [ [ 0.999565 0.584255 0.875334 ] [ 0.499565 0.915745 0.375334 ] [ 0.499565 0.415745 0.124666 ] [ 0.999565 0.084255 0.624666 ] [ 0.000169 0.076357 0.125477 ] [ 0.500169 0.923643 0.874523 ] [ 0.500169 0.423643 0.625477 ] [ 0.000169 0.576357 0.374523 ] [ 0.392587 0.598271 0.859648 ] [ 0.892587 0.401729 0.140352 ] [ 0.892587 0.901729 0.359648 ] [ 0.392587 0.098271 0.640352 ] [ 0.358679 0.565792 0.390078 ] [ 0.358679 0.065792 0.109922 ] [ 0.858679 0.934208 0.890078 ] [ 0.858679 0.434208 0.609922 ] ] } "species" { "source-value" [ "Zn" "Zn" "Zn" "Zn" "Ge" "Ge" "Ge" "Ge" "N" "N" "N" "N" "N" "N" "N" "N" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.24963017 "source-unit" "angstrom" } "b" { "source-value" 5.51051 "source-unit" "angstrom" } "c" { "source-value" 6.49692539 "source-unit" "angstrom" } }