[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B7C3_mC48_15_f_e3f_af" } "stoichiometric-species" { "source-value" [ "Na" "O" "Si" ] } "a" { "source-value" 9.4821 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.482100000000002e-10 } "binding-potential-energy-per-atom" { "source-value" -5.511356478014091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.83016657071871e-19 } "binding-potential-energy-per-formula" { "source-value" -66.13627773616909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059619988486245e-17 } "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" [ 0.54633467 1.4655192 120.5856 0.58905795 0.23938784 0.94319953 0.34459952 0.97446535 0.21344235 0.36944315 0.086892491 0.68456245 0.4612179 0.73506111 0.37345392 0.097320711 0.086735186 0.46145448 0.38000268 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B7C3_mC48_15_f_e3f_af" } "stoichiometric-species" { "source-value" [ "Na" "O" "Si" ] } "a" { "source-value" 9.4821 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.482100000000002e-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" [ "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" [ 0.54633467 1.4655192 120.5856 0.58905795 0.23938784 0.94319953 0.34459952 0.97446535 0.21344235 0.36944315 0.086892491 0.68456245 0.4612179 0.73506111 0.37345392 0.097320711 0.086735186 0.46145448 0.38000268 ] } } ]