[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B4C_hP14_164_abd_di_d" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 5.7109 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.710899999999999e-10 } "binding-potential-energy-per-atom" { "source-value" -12.50353179069938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.003286647753472e-18 } "binding-potential-energy-per-formula" { "source-value" -87.52472253489566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.402300653427431e-17 } "parameter-names" { "source-value" [ "c/a" "z3" "z4" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 1.1709363 0.61402667 0.9563624 0.18810402 0.18632568 0.28885015 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B4C_hP14_164_abd_di_d" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 5.7109 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.710899999999999e-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" "z3" "z4" "z5" "x6" "z6" ] } "parameter-values" { "source-value" [ 1.1709363 0.61402667 0.9563624 0.18810402 0.18632568 0.28885015 ] } } ]