[ { "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" 14.2193 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.42193e-09 } "binding-potential-energy-per-atom" { "source-value" -8.098069250451628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.297453733358749e-18 } "binding-potential-energy-per-formula" { "source-value" -8.098069250451628 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.297453733358749e-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" [ 0.64475748 0.65323187 0.59135432 0.090658737 0.94121612 0.40932983 0.75363308 0.92096574 0.81545874 0.91990065 0.253756 0.89605207 0.87310488 0.33507732 0.78593557 0.84141132 0.12602558 0.9481438 0.74929384 0.28490655 0.83896847 0.71368854 0.079021412 0.91853878 0.6663501 0.16060341 ] } } { "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" 14.2193 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.42193e-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" [ 0.64475748 0.65323187 0.59135432 0.090658737 0.94121612 0.40932983 0.75363308 0.92096574 0.81545874 0.91990065 0.253756 0.89605207 0.87310488 0.33507732 0.78593557 0.84141132 0.12602558 0.9481438 0.74929384 0.28490655 0.83896847 0.71368854 0.079021412 0.91853878 0.6663501 0.16060341 ] } } ]