{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3mc" } "basis-atom-coordinates" { "source-value" [ [ 0.752334 0.876167 0.994642 ] [ 0.876167 0.123833 0.494642 ] [ 0.541533 0.458467 0.796729 ] [ 0.083066 0.541533 0.296729 ] [ 0.458467 0.916934 0.296729 ] [ 0.541533 0.083066 0.796729 ] [ 0.916934 0.458467 0.796729 ] [ 0.458467 0.541533 0.296729 ] [ 0.123833 0.247666 0.994642 ] [ 0.876167 0.752334 0.494642 ] [ 0.247666 0.123833 0.494642 ] [ 0.123833 0.876167 0.994642 ] [ 0.666667 0.333333 0.285077 ] [ 0.333333 0.666667 0.785077 ] [ 0.189578 0.810422 0.560937 ] [ 0.379157 0.189578 0.060937 ] [ 0.810422 0.620843 0.060937 ] [ 0.189578 0.379157 0.560937 ] [ 0.620843 0.810422 0.560937 ] [ 0.810422 0.189578 0.060937 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Er" "Rh" "Rh" "Rh" "Rh" "Rh" "Rh" ] } "a" { "source-value" 9.7294504891 "source-unit" "angstrom" } "c" { "source-value" 6.11311584 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.056424814 "source-unit" "eV" } }