[ { "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" 6.7023 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.702300000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -15.788261769808168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.529558409906213e-18 } "binding-potential-energy-per-formula" { "source-value" -110.51783238865717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.770690886934349e-17 } "parameter-names" { "source-value" [ "c/a" "x3" "x4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.1268371 0.53922697 0.88788438 0.79291467 0.97941587 ] } } { "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" 6.7023 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.702300000000001e-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" [ 1.1268371 0.53922697 0.88788438 0.79291467 0.97941587 ] } } ]