{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-31m" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0.5 ] [ 0 0 0.343475 ] [ 0 0 0.656525 ] [ 0 0.662271 0.2419 ] [ 0.337729 0.337729 0.2419 ] [ 0 0.337729 0.7581 ] [ 0.337729 0 0.7581 ] [ 0.662271 0 0.2419 ] [ 0.662271 0.662271 0.7581 ] ] } "species" { "source-value" [ "In" "In" "Si" "Si" "Te" "Te" "Te" "Te" "Te" "Te" ] } "a" { "source-value" 7.15763675547 "source-unit" "angstrom" } "c" { "source-value" 7.43611176 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.7306098 "source-unit" "eV" } }