[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tI8_139_h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 6.5444 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.544400000000001e-10 } "binding-potential-energy-per-atom" { "source-value" -4.462731860786637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.15008471115969e-19 } "binding-potential-energy-per-formula" { "source-value" -4.462731860786637 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.15008471115969e-19 } "parameter-names" { "source-value" [ "c/a" "x1" ] } "parameter-values" { "source-value" [ 0.59505837 0.81671171 ] } "library-prototype-label" { "source-value" "A_tI8_139_h-001" } "short-name" { "source-value" "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tI8_139_h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 6.5444 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.544400000000001e-10 } "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" "x1" ] } "parameter-values" { "source-value" [ 0.59505837 0.81671171 ] } "library-prototype-label" { "source-value" "A_tI8_139_h-001" } "short-name" { "source-value" "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings" } } ]