[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_mC16_12_4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 9.1921 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -8.92834 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -8.92834 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.27467064 0.45133321 82.971 0.94271241 0.87955035 0.44178398 0.65364615 0.78567809 0.059238811 0.27133365 0.58534651 ] } "library-prototype-label" { "source-value" "A_mC16_12_4i-001" } "short-name" { "source-value" "M-carbon" } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_mC16_12_4i" } "stoichiometric-species" { "source-value" [ "C" ] } "a" { "source-value" 9.1921 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 0.27467064 0.45133321 82.971 0.94271241 0.87955035 0.44178398 0.65364615 0.78567809 0.059238811 0.27133365 0.58534651 ] } "library-prototype-label" { "source-value" "A_mC16_12_4i-001" } "short-name" { "source-value" "M-carbon" } } ]