[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B3_mC30_12_3i_a4i" } "stoichiometric-species" { "source-value" [ "Ce" "O" ] } "a" { "source-value" 13.8369 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.38369e-09 } "binding-potential-energy-per-atom" { "source-value" -6.975825124641146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.117650401757018e-18 } "binding-potential-energy-per-formula" { "source-value" -34.87912562320573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.588252008785091e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.26930888 1.0549401 142.2594 0.61569127 0.4764719 0.058680717 0.87070159 0.27874967 0.80547355 0.40621389 0.77066493 0.28736473 0.96241828 0.88317565 0.60742815 0.63829355 0.65620778 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B3_mC30_12_3i_a4i" } "stoichiometric-species" { "source-value" [ "Ce" "O" ] } "a" { "source-value" 13.8369 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.38369e-09 } "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" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" ] } "parameter-values" { "source-value" [ 0.26930888 1.0549401 142.2594 0.61569127 0.4764719 0.058680717 0.87070159 0.27874967 0.80547355 0.40621389 0.77066493 0.28736473 0.96241828 0.88317565 0.60742815 0.63829355 0.65620778 ] } } ]