{ "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" [ [ 0.618333 0.585321 0.122361 ] [ 0.118333 0.914679 0.622361 ] [ 0.618333 0.085321 0.377639 ] [ 0.118333 0.414679 0.877639 ] [ 0.621896 0.573195 0.625924 ] [ 0.121896 0.426805 0.374076 ] [ 0.121896 0.926805 0.125924 ] [ 0.621896 0.073195 0.874076 ] [ 0.988547 0.067034 0.883363 ] [ 0.988547 0.567034 0.616637 ] [ 0.488547 0.932966 0.116637 ] [ 0.488547 0.432966 0.383363 ] [ 0.507433 0.905538 0.635956 ] [ 0.007433 0.094462 0.364044 ] [ 0.007433 0.594462 0.135956 ] [ 0.507433 0.405538 0.864044 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ga" "Ga" "Ga" "Ga" "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" 6.30037033 "source-unit" "angstrom" } "b" { "source-value" 6.59662114 "source-unit" "angstrom" } "c" { "source-value" 7.93769583 "source-unit" "angstrom" } }