[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP68_194_ef2h2kl" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 24.5757 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.45757e-09 } "binding-potential-energy-per-atom" { "source-value" -21.341485496253956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.419282939694798e-18 } "binding-potential-energy-per-formula" { "source-value" -21.341485496253956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.419282939694798e-18 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "x3" "x4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.87681734 0.39744223 0.95401503 0.58612075 0.1053873 0.52592363 0.61448114 0.23488996 0.12166743 0.3155604 0.25674845 0.11014249 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP68_194_ef2h2kl" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 24.5757 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.45757e-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" [ "c/a" "z1" "z2" "x3" "x4" "x5" "z5" "x6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.87681734 0.39744223 0.95401503 0.58612075 0.1053873 0.52592363 0.61448114 0.23488996 0.12166743 0.3155604 0.25674845 0.11014249 ] } } ]