[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 14.1901 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.41901e-09 } "binding-potential-energy-per-atom" { "source-value" -7.46672474651656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.19630119213784e-18 } "binding-potential-energy-per-formula" { "source-value" -7.46672474651656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.19630119213784e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y1" "z1" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.64649298 0.64814906 0.5887057 0.088732489 0.94287644 0.41107898 0.75201861 0.92027113 0.31662998 0.41974562 0.75604377 0.39678071 0.37017574 0.83891192 0.28504126 0.34075832 0.62722059 0.44771459 0.24336306 0.78777495 0.33649412 0.21109796 0.58008283 0.41690604 0.1608923 0.6619767 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_oI120_71_lmn6o" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 14.1901 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.41901e-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" "y1" "z1" "x2" "z2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" ] } "parameter-values" { "source-value" [ 0.64649298 0.64814906 0.5887057 0.088732489 0.94287644 0.41107898 0.75201861 0.92027113 0.31662998 0.41974562 0.75604377 0.39678071 0.37017574 0.83891192 0.28504126 0.34075832 0.62722059 0.44771459 0.24336306 0.78777495 0.33649412 0.21109796 0.58008283 0.41690604 0.1608923 0.6619767 ] } } ]