[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB_hR18_160_9a_9a" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0635549 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0635549e-10 } "binding-potential-energy-per-atom" { "source-value" -6.36988823887575 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.020568609751814e-18 } "binding-potential-energy-per-formula" { "source-value" -12.7397764777515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.041137219503627e-18 } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" "x11" "x12" "x13" "x14" "x15" "x16" "x17" "x18" ] } "parameter-values" { "source-value" [ 22.448593 0.32376264 0.39791008 0.47205661 0.54620323 0.62037241 0.76839197 0.91668306 0.027580135 0.17587181 9.2848854e-06 0.14830094 0.29633232 0.37042805 0.44457437 0.51872091 0.5928682 0.74082109 0.88911291 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB_hR18_160_9a_9a" } "stoichiometric-species" { "source-value" [ "C" "Si" ] } "a" { "source-value" 3.0635549 "source-unit" "angstrom" "si-unit" "m" "si-value" 3.0635549e-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" "x1" "x2" "x3" "x4" "x5" "x6" "x7" "x8" "x9" "x10" "x11" "x12" "x13" "x14" "x15" "x16" "x17" "x18" ] } "parameter-values" { "source-value" [ 22.448593 0.32376264 0.39791008 0.47205661 0.54620323 0.62037241 0.76839197 0.91668306 0.027580135 0.17587181 9.2848854e-06 0.14830094 0.29633232 0.37042805 0.44457437 0.51872091 0.5928682 0.74082109 0.88911291 ] } } ]