{ "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 0.255099 0.75 ] [ 0 0.744901 0.25 ] [ 0.255099 0.255099 0.25 ] [ 0.255099 0 0.75 ] [ 0.744901 0.744901 0.75 ] [ 0.744901 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0.333333 0.666667 0 ] [ 0.608805 0 0.75 ] [ 0.608805 0.608805 0.25 ] [ 0 0.391195 0.25 ] [ 0 0.608805 0.75 ] [ 0.391195 0.391195 0.75 ] [ 0.391195 0 0.25 ] ] } "species" { "source-value" [ "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "Sr" "As" "As" "As" "As" "As" "As" ] } "a" { "source-value" 9.04719438171 "source-unit" "angstrom" } "c" { "source-value" 7.30451995 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.860859816875 "source-unit" "eV" } }