[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB3_tI32_139_de_im" } "stoichiometric-species" { "source-value" [ "Ca" "Si" ] } "a" { "source-value" 5.8898 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.889800000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -11.700014102306065 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.874548921218526e-18 } "binding-potential-energy-per-formula" { "source-value" -46.80005640922426 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.498195684874105e-18 } "parameter-names" { "source-value" [ "c/a" "z2" "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 1.8439845 0.18567367 0.68769285 0.31817819 0.10010065 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB3_tI32_139_de_im" } "stoichiometric-species" { "source-value" [ "Ca" "Si" ] } "a" { "source-value" 5.8898 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.889800000000001e-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" "z2" "x3" "x4" "z4" ] } "parameter-values" { "source-value" [ 1.8439845 0.18567367 0.68769285 0.31817819 0.10010065 ] } } ]