{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.817339999999999e-10 5.427557000000001e-10 5.185986e-10 5.010471e-10 4.872538e-10 4.758896e-10 4.662258e-10 4.578191000000001e-10 4.503798e-10 4.43708e-10 4.376601e-10 4.321294e-10 4.270342000000001e-10 4.223109e-10 4.179091e-10 ] "source-value" [ 5.81734 5.427557 5.185986 5.010471 4.872538 4.758896 4.662258 4.578191 4.503798 4.43708 4.376601 4.321294 4.270342 4.223109 4.179091 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 1.701864050146176e-20 2.542926667235136e-20 3.28718577289536e-20 3.968287076163649e-20 4.601066732548608e-20 5.193070993934209e-20 5.751077067426433e-20 6.276190454893632e-20 6.769484614671745e-20 7.233138506965056e-20 7.666671478787328e-20 8.070131595437185e-20 8.443839292238785e-20 8.788082960983873e-20 9.101805165102721e-20 ] "source-value" [ 0.106222 0.158717 0.20517 0.247681 0.287176 0.324126 0.358954 0.391729 0.422518 0.451457 0.478516 0.503698 0.527023 0.548509 0.56809 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Mg" "Mg" "Mg" "Mg" ] } "instance-id" 1 }