[ { "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" 25.5763 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.55763e-09 } "binding-potential-energy-per-atom" { "source-value" -4.54228503743664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.2775429519488e-19 } "binding-potential-energy-per-formula" { "source-value" -4.54228503743664 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.2775429519488e-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" [ 0.5844786 0.39336026 86.7708 0.50142143 0.30222608 0.097921233 0.23213898 0.36084401 0.046006125 0.39323098 0.36433608 0.91500917 0.25766921 0.33115131 0.78629602 0.37200954 0.55335008 0.89644463 0.36031966 0.43462742 0.61185041 0.5059036 0.39591062 0.6769249 0.32095266 0.52430741 0.65576531 0.50300482 0.46285469 0.74420441 0.18894624 0.76985113 0.87755505 0.39582535 0.44875269 0.097934085 0.39869017 0.32628642 0.23066051 0.11036119 0.74635696 0.76137365 0.24518214 0.22281299 0.12720125 0.36705336 0.46076515 0.24725686 0.31738762 0.39468639 0.31771126 0.1943907 0.90999269 0.95764535 0.50351133 0.85504589 0.93214327 0.32519685 0.85687642 0.065382773 0.19806617 0.69256306 0.96625422 0.4056753 ] } } { "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" 25.5763 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.55763e-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" [ 0.5844786 0.39336026 86.7708 0.50142143 0.30222608 0.097921233 0.23213898 0.36084401 0.046006125 0.39323098 0.36433608 0.91500917 0.25766921 0.33115131 0.78629602 0.37200954 0.55335008 0.89644463 0.36031966 0.43462742 0.61185041 0.5059036 0.39591062 0.6769249 0.32095266 0.52430741 0.65576531 0.50300482 0.46285469 0.74420441 0.18894624 0.76985113 0.87755505 0.39582535 0.44875269 0.097934085 0.39869017 0.32628642 0.23066051 0.11036119 0.74635696 0.76137365 0.24518214 0.22281299 0.12720125 0.36705336 0.46076515 0.24725686 0.31738762 0.39468639 0.31771126 0.1943907 0.90999269 0.95764535 0.50351133 0.85504589 0.93214327 0.32519685 0.85687642 0.065382773 0.19806617 0.69256306 0.96625422 0.4056753 ] } } ]