[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A5B2_mC28_15_e2f_f" } "stoichiometric-species" { "source-value" [ "O" "V" ] } "a" { "source-value" 12.0649 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.55784 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -52.90488 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.39204635 0.99356812 154.1416 0.36607548 0.37936561 0.68888302 0.51894929 0.32284583 0.17958414 0.36930511 0.1464586 0.49045439 0.2544896 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A5B2_mC28_15_e2f_f" } "stoichiometric-species" { "source-value" [ "O" "V" ] } "a" { "source-value" 12.0649 "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" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 0.39204635 0.99356812 154.1416 0.36607548 0.37936561 0.68888302 0.51894929 0.32284583 0.17958414 0.36930511 0.1464586 0.49045439 0.2544896 ] } } ]