[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hR14_166_7c" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 2.5603959 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.5603959e-10 } "binding-potential-energy-per-atom" { "source-value" -8.456794925616713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.354927922835286e-18 } "binding-potential-energy-per-formula" { "source-value" -8.456794925616713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.354927922835286e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" ] } "parameter-values" { "source-value" [ 17.172508 0.48215594 0.32737127 0.29168517 0.23212017 0.19643351 0.089268176 0.053593432 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hR14_166_7c" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 2.5603959 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.5603959e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" ] } "parameter-values" { "source-value" [ 17.172508 0.48215594 0.32737127 0.29168517 0.23212017 0.19643351 0.089268176 0.053593432 ] } } ]