[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB4_mC20_15_e_2f" } "stoichiometric-species" { "source-value" [ "C" "F" ] } "a" { "source-value" 8.7067 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.18342 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -25.917099999999998 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.51183571 1.0053292 120.2374 0.32407854 0.60275566 0.35049859 0.71251742 0.39647486 0.0022131469 0.60962212 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB4_mC20_15_e_2f" } "stoichiometric-species" { "source-value" [ "C" "F" ] } "a" { "source-value" 8.7067 "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" "y1" "x2" "y2" "z2" "x3" "y3" "z3" ] } "parameter-values" { "source-value" [ 0.51183571 1.0053292 120.2374 0.32407854 0.60275566 0.35049859 0.71251742 0.39647486 0.0022131469 0.60962212 ] } } ]