{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.453704 0.35945 ] [ 0.75 0.546296 0.64055 ] [ 0.75 0.953704 0.14055 ] [ 0.25 0.046296 0.85945 ] [ 0.25 0.097312 0.566285 ] [ 0.75 0.902688 0.433715 ] [ 0.75 0.597312 0.933715 ] [ 0.25 0.402688 0.066285 ] [ 0.25 0.307362 0.705262 ] [ 0.75 0.692638 0.294738 ] [ 0.75 0.807362 0.794738 ] [ 0.25 0.192638 0.205262 ] [ 0.25 0.758194 0.026611 ] [ 0.75 0.241806 0.973389 ] [ 0.75 0.258194 0.473389 ] [ 0.25 0.741806 0.526611 ] ] } "species" { "source-value" [ "Tb" "Tb" "Tb" "Tb" "Li" "Li" "Li" "Li" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.41379261 "source-unit" "angstrom" } "b" { "source-value" 5.34285008 "source-unit" "angstrom" } "c" { "source-value" 11.30943555 "source-unit" "angstrom" } }