{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0.380528 0 0.75 ] [ 0.619472 0.619472 0.75 ] [ 0 0.380528 0.75 ] [ 0.619472 0 0.25 ] [ 0.380528 0.380528 0.25 ] [ 0 0.619472 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.266143 0 0.25 ] [ 0.666667 0.333333 0 ] [ 0.733857 0.733857 0.25 ] [ 0 0.733857 0.75 ] [ 0 0.266143 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.733857 0 0.75 ] [ 0.266143 0.266143 0.75 ] [ 0.333333 0.666667 0 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "Mg" "Mg" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" ] } "a" { "source-value" 9.87483745025 "source-unit" "angstrom" } "c" { "source-value" 6.61932396 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.71161795 "source-unit" "eV" } }