[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_hP28_194_ahk_ch" } "stoichiometric-species" { "source-value" [ "Al" "Co" ] } "a" { "source-value" 7.736 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.736e-10 } "binding-potential-energy-per-atom" { "source-value" -3.835398688804605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.144986161276975e-19 } "binding-potential-energy-per-formula" { "source-value" -26.847790821632234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.301490312893883e-18 } "parameter-names" { "source-value" [ "c/a" "x3" "x4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.93972337 0.54384847 0.88306897 0.19577617 0.44213316 ] } "library-prototype-label" { "source-value" "A5B2_hP28_194_ahk_ch-001" } "short-name" { "source-value" "Co2Al5" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_hP28_194_ahk_ch" } "stoichiometric-species" { "source-value" [ "Al" "Co" ] } "a" { "source-value" 7.736 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.736e-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" "x3" "x4" "x5" "z5" ] } "parameter-values" { "source-value" [ 0.93972337 0.54384847 0.88306897 0.19577617 0.44213316 ] } "library-prototype-label" { "source-value" "A5B2_hP28_194_ahk_ch-001" } "short-name" { "source-value" "Co2Al5" } } ]