[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_cI82_217_acgh" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 28.2987 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.82987e-09 } "binding-potential-energy-per-atom" { "source-value" 1.3539305178355567e-17 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.169235839735649e-36 } "binding-potential-energy-per-formula" { "source-value" 1.3539305178355567e-17 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.169235839735649e-36 } "parameter-names" { "source-value" [ "x2" "x3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.1922026 0.068714948 0.4312776 0.8959098 0.40786479 0.24158581 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_cI82_217_acgh" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 28.2987 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.82987e-09 } "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" [ "x2" "x3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.1922026 0.068714948 0.4312776 0.8959098 0.40786479 0.24158581 ] } } ]