{ "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/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.411381 0.20569 0.552544 ] [ 0.871691 0.743381 0.25 ] [ 0.20569 0.411381 0.052544 ] [ 0.087398 0.543699 0.75 ] [ 0.79431 0.588619 0.947456 ] [ 0.79431 0.20569 0.552544 ] [ 0.912602 0.456301 0.25 ] [ 0.79431 0.20569 0.947456 ] [ 0.79431 0.588619 0.552544 ] [ 0.456301 0.912602 0.75 ] [ 0.128309 0.871691 0.75 ] [ 0.871691 0.128309 0.25 ] [ 0.588619 0.79431 0.052544 ] [ 0.588619 0.79431 0.447456 ] [ 0.20569 0.79431 0.447456 ] [ 0 0 0 ] [ 0.456301 0.543699 0.75 ] [ 0.543699 0.087398 0.25 ] [ 0.128309 0.256619 0.75 ] [ 0.743381 0.871691 0.75 ] [ 0.20569 0.411381 0.447456 ] [ 0.411381 0.20569 0.947456 ] [ 0 0 0.5 ] [ 0.256619 0.128309 0.25 ] [ 0.20569 0.79431 0.052544 ] [ 0.543699 0.456301 0.25 ] [ 0.907612 0.092388 0.655723 ] [ 0 0.198355 0 ] [ 0.635257 0.964024 0.602186 ] [ 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"source-unit" "angstrom" } "c" { "source-value" 15.61204512 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 1.8489208726056336 "source-unit" "eV" } }