[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B_cF96_227_ef_c" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 11.9058 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.19058e-09 } "binding-potential-energy-per-atom" { "source-value" -6.718273714007789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076386116539968e-18 } "binding-potential-energy-per-formula" { "source-value" -40.30964228404673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.458316699239806e-18 } "parameter-names" { "source-value" [ "x2" "x3" ] } "parameter-values" { "source-value" [ 0.79027551 0.81434312 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B_cF96_227_ef_c" } "stoichiometric-species" { "source-value" [ "Nb" "Ni" ] } "a" { "source-value" 11.9058 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.19058e-09 } "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" [ "x2" "x3" ] } "parameter-values" { "source-value" [ 0.79027551 0.81434312 ] } } ]