[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2BC3_hP12_194_f_b_af" } "stoichiometric-species" { "source-value" [ "C" "Si" "Ti" ] } "a" { "source-value" 3.0814 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0814e-10 } "binding-potential-energy-per-atom" { "source-value" -6.555806054962766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.050355927829706e-18 } "binding-potential-energy-per-formula" { "source-value" -39.3348363297766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.302135566978238e-18 } "parameter-names" { "source-value" [ "c/a" "z3" "z4" ] } "parameter-values" { "source-value" [ 5.7469332 0.56992791 0.14152287 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2BC3_hP12_194_f_b_af" } "stoichiometric-species" { "source-value" [ "C" "Si" "Ti" ] } "a" { "source-value" 3.0814 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0814e-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" ] } "parameter-values" { "source-value" [ 5.7469332 0.56992791 0.14152287 ] } } ]