[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mC48_15_ae3f_2f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.2218 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.87497 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -23.62491 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7345399 1.0053449 120.1697 0.38297265 0.26809323 0.12365979 0.94272102 0.3097446 0.10419553 0.3288151 0.017903941 0.21138494 0.47811122 0.14057703 0.10837587 0.073344259 0.50606235 0.15851462 0.54012699 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mC48_15_ae3f_2f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.2218 "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" "y2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 1.7345399 1.0053449 120.1697 0.38297265 0.26809323 0.12365979 0.94272102 0.3097446 0.10419553 0.3288151 0.017903941 0.21138494 0.47811122 0.14057703 0.10837587 0.073344259 0.50606235 0.15851462 0.54012699 ] } } ]