[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_mC164_15_e20f" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 25.6188 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.56188e-09 } "binding-potential-energy-per-atom" { "source-value" -4.436012287118429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.107275234558046e-19 } "binding-potential-energy-per-formula" { "source-value" -4.436012287118429 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.107275234558046e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" "x16" "y16" "z16" "x17" "y17" "z17" "x18" "y18" "z18" "x19" "y19" "z19" "x20" "y20" "z20" "x21" "y21" "z21" ] } "parameter-values" { "source-value" [ 0.59941918 0.38938202 85.7929 0.5009565 0.30657802 0.09336457 0.23483886 0.36261839 0.038752419 0.39455327 0.36732861 0.90826369 0.26406667 0.33186159 0.78313421 0.37817543 0.55045046 0.89137604 0.36025056 0.4337427 0.60981691 0.50759575 0.39526747 0.67458418 0.32249544 0.5241956 0.65205738 0.5043048 0.46310187 0.74095343 0.18818173 0.76697359 0.88109462 0.40119159 0.44758038 0.1008084 0.39749328 0.32571128 0.22859716 0.12036521 0.74426715 0.76812658 0.24710708 0.22588981 0.13125951 0.36033092 0.45985409 0.2495834 0.31808318 0.39304207 0.31955163 0.19885539 0.9089241 0.9584908 0.50431396 0.85255295 0.93490559 0.32723881 0.85397748 0.066598831 0.2011397 0.68864884 0.96381295 0.39722967 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_mC164_15_e20f" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 25.6188 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.56188e-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" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" "x13" "y13" "z13" "x14" "y14" "z14" "x15" "y15" "z15" "x16" "y16" "z16" "x17" "y17" "z17" "x18" "y18" "z18" "x19" "y19" "z19" "x20" "y20" "z20" "x21" "y21" "z21" ] } "parameter-values" { "source-value" [ 0.59941918 0.38938202 85.7929 0.5009565 0.30657802 0.09336457 0.23483886 0.36261839 0.038752419 0.39455327 0.36732861 0.90826369 0.26406667 0.33186159 0.78313421 0.37817543 0.55045046 0.89137604 0.36025056 0.4337427 0.60981691 0.50759575 0.39526747 0.67458418 0.32249544 0.5241956 0.65205738 0.5043048 0.46310187 0.74095343 0.18818173 0.76697359 0.88109462 0.40119159 0.44758038 0.1008084 0.39749328 0.32571128 0.22859716 0.12036521 0.74426715 0.76812658 0.24710708 0.22588981 0.13125951 0.36033092 0.45985409 0.2495834 0.31808318 0.39304207 0.31955163 0.19885539 0.9089241 0.9584908 0.50431396 0.85255295 0.93490559 0.32723881 0.85397748 0.066598831 0.2011397 0.68864884 0.96381295 0.39722967 ] } } ]