{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal" "instance-id" 1 "space-group" { "source-value" "Pm-3n" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0 0.75 ] [ 0.25 0.5 0 ] [ 0.5 0 0.25 ] [ 0.75 0.5 0 ] [ 0 0.25 0.5 ] [ 0 0.75 0.5 ] [ 0 0.30833 0.846839 ] [ 0.846839 0 0.69167 ] [ 0.69167 0.846839 0 ] [ 0.30833 0.846839 0 ] [ 0.346839 0.80833 0.5 ] [ 0.653161 0.19167 0.5 ] [ 0 0 0 ] [ 0 0.69167 0.846839 ] [ 0.5 0.346839 0.19167 ] [ 0.5 0.653161 0.80833 ] [ 0.153161 0 0.30833 ] [ 0.80833 0.5 0.653161 ] [ 0.30833 0.153161 0 ] [ 0.5 0.346839 0.80833 ] [ 0.19167 0.5 0.653161 ] [ 0.153161 0 0.69167 ] [ 0 0.69167 0.153161 ] [ 0.346839 0.19167 0.5 ] [ 0.5 0.653161 0.19167 ] [ 0.5 0.5 0.5 ] [ 0.80833 0.5 0.346839 ] [ 0.69167 0.153161 0 ] [ 0.846839 0 0.30833 ] [ 0.653161 0.80833 0.5 ] [ 0 0.30833 0.153161 ] [ 0.19167 0.5 0.346839 ] [ 0.75 0.75 0.25 ] [ 0.25 0.75 0.25 ] [ 0.75 0.25 0.25 ] [ 0.25 0.25 0.75 ] [ 0.75 0.25 0.75 ] [ 0.75 0.75 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 9.79903359 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.34966719125 "source-unit" "eV" } }