{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0 0.362294 0 ] [ 0.637706 0.637706 0 ] [ 0.362294 0 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0 ] [ 0.681656 0.165334 0.5 ] [ 0.483678 0.318344 0.5 ] [ 0.834666 0.516322 0.5 ] [ 0.165334 0.681656 0.5 ] [ 0.318344 0.483678 0.5 ] [ 0.516322 0.834666 0.5 ] [ 0 0.822662 0 ] [ 0.177338 0.177338 0 ] [ 0.822662 0 0 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "B" "B" "B" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "a" { "source-value" 9.33617804634 "source-unit" "angstrom" } "c" { "source-value" 2.80586244 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.871409086 "source-unit" "eV" } }