[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B4C_hP14_186_ab_bc_b" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 5.8266 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.8266e-10 } "binding-potential-energy-per-atom" { "source-value" -12.394999609850714 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.985897875334193e-18 } "binding-potential-energy-per-formula" { "source-value" -86.764997268955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.390128512733935e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "z3" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.1090688 0.50645737 0.92779283 0.57745688 0.33940254 0.81448302 0.74919498 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B4C_hP14_186_ab_bc_b" } "stoichiometric-species" { "source-value" [ "Ca" "O" "Si" ] } "a" { "source-value" 5.8266 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.8266e-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" "z1" "z2" "z3" "z4" "x5" "z5" ] } "parameter-values" { "source-value" [ 1.1090688 0.50645737 0.92779283 0.57745688 0.33940254 0.81448302 0.74919498 ] } } ]