[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_mC16_12_4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 3.7518 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.7518e-10 } "binding-potential-energy-per-atom" { "source-value" -66.33621829503662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.06282338940231e-17 } "binding-potential-energy-per-formula" { "source-value" -66.33621829503662 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.06282338940231e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.23562024 0.83970361 102.0797 0.067052077 0.19152528 0.59147415 0.45388862 0.13694721 0.94502333 0.79127669 0.30586113 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_mC16_12_4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 3.7518 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.7518e-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" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.23562024 0.83970361 102.0797 0.067052077 0.19152528 0.59147415 0.45388862 0.13694721 0.94502333 0.79127669 0.30586113 ] } } ]