[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.0117 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00117e-09 } "binding-potential-energy-per-atom" { "source-value" -4.253700450959337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.815179470562312e-19 } "binding-potential-energy-per-formula" { "source-value" -4.253700450959337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.815179470562312e-19 } "parameter-names" { "source-value" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.3463248 0.94150117 0.20044183 0.87217658 0.10599171 0.12684815 0.78413535 0.95211501 0.85536477 0.12892912 0.91558791 0.43063315 0.069745305 0.72482802 0.47237032 0.86686783 0.86073557 0.58580246 0.98625854 0.93336247 0.43083677 0.13204428 0.97673597 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 10.0117 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00117e-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" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 2.3463248 0.94150117 0.20044183 0.87217658 0.10599171 0.12684815 0.78413535 0.95211501 0.85536477 0.12892912 0.91558791 0.43063315 0.069745305 0.72482802 0.47237032 0.86686783 0.86073557 0.58580246 0.98625854 0.93336247 0.43083677 0.13204428 0.97673597 ] } } ]