{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-6m2" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.811735 0.623469 0.5 ] [ 0.333333 0.666667 0 ] [ 0.376531 0.188265 0.5 ] [ 0.811735 0.188265 0.5 ] [ 0.53495 0.0699 0 ] [ 0.602008 0.801004 0.5 ] [ 0.198996 0.397992 0.5 ] [ 0.53495 0.46505 0 ] [ 0.198996 0.801004 0.5 ] [ 0.9301 0.46505 0 ] ] } "species" { "source-value" [ "Yb" "As" "As" "As" "As" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 7.29181984878 "source-unit" "angstrom" } "c" { "source-value" 3.80897426 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.541461717272727 "source-unit" "eV" } }