[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "ABC_hP15_187_agh_f2i_cgh" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "Si" ] } "a" { "source-value" 4.1105 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.1105e-10 } "binding-potential-energy-per-atom" { "source-value" -8.015128505793763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.28416516104901e-18 } "binding-potential-energy-per-formula" { "source-value" -24.04538551738129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.852495483147031e-18 } "parameter-names" { "source-value" [ "c/a" "z4" "z5" "z6" "z7" "z8" "z9" ] } "parameter-values" { "source-value" [ 3.4350079 0.7959609 0.38956461 0.39410402 0.79352173 0.70043974 0.89928812 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "ABC_hP15_187_agh_f2i_cgh" } "stoichiometric-species" { "source-value" [ "Al" "Ca" "Si" ] } "a" { "source-value" 4.1105 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.1105e-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" "z4" "z5" "z6" "z7" "z8" "z9" ] } "parameter-values" { "source-value" [ 3.4350079 0.7959609 0.38956461 0.39410402 0.79352173 0.70043974 0.89928812 ] } } ]