[ { "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" 3.0946001 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.5294 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -15.0588 "source-unit" "eV" } "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" [ 22.089018 0.17601955 0.32398992 0.39810486 0.47216688 0.54633246 0.62037419 0.76856867 0.91679384 0.027799468 0.88895532 0.74070811 0.5926269 0.51853518 0.44441089 0.37031733 0.29622678 0.14813217 0.99993749 ] } } { "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" 3.0946001 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "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" [ 22.089018 0.17601955 0.32398992 0.39810486 0.47216688 0.54633246 0.62037419 0.76856867 0.91679384 0.027799468 0.88895532 0.74070811 0.5926269 0.51853518 0.44441089 0.37031733 0.29622678 0.14813217 0.99993749 ] } } ]