{ "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" [ [ 0.666667 0.333333 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.73982 0 0.75 ] [ 0.73982 0.73982 0.25 ] [ 0 0.26018 0.25 ] [ 0 0.73982 0.75 ] [ 0.26018 0.26018 0.75 ] [ 0.26018 0 0.25 ] [ 0.612198 0.612198 0.75 ] [ 0 0.612198 0.25 ] [ 0.612198 0 0.25 ] [ 0.387802 0 0.75 ] [ 0 0.387802 0.75 ] [ 0.387802 0.387802 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "La" "La" "La" "La" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Cl" "Cl" ] } "a" { "source-value" 9.67331144934 "source-unit" "angstrom" } "c" { "source-value" 6.93083506 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.3245017472222225 "source-unit" "eV" } }