[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oI108_71_egkl2n2o_hlno" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 14.3152 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.43152e-09 } "binding-potential-energy-per-atom" { "source-value" -7.6213788736915955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.221079515028991e-18 } "binding-potential-energy-per-formula" { "source-value" -22.864136621074785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.663238545086973e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y2" "y3" "y5" "z5" "y6" "z6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 1.3259892 0.52879457 0.28806834 0.24883156 0.65417144 0.70359543 0.67336178 0.22675757 0.20445102 0.71372861 0.6577195 0.40769274 0.1056919 0.29877549 0.084179102 0.09184165 0.18086027 0.24727938 0.74943782 0.61564158 0.67406563 0.70131617 0.6754128 0.79366579 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oI108_71_egkl2n2o_hlno" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 14.3152 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.43152e-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" "x1" "y2" "y3" "y5" "z5" "y6" "z6" "x7" "y7" "x8" "y8" "x9" "y9" "x10" "y10" "z10" "x11" "y11" "z11" "x12" "y12" "z12" ] } "parameter-values" { "source-value" [ 1.3259892 0.52879457 0.28806834 0.24883156 0.65417144 0.70359543 0.67336178 0.22675757 0.20445102 0.71372861 0.6577195 0.40769274 0.1056919 0.29877549 0.084179102 0.09184165 0.18086027 0.24727938 0.74943782 0.61564158 0.67406563 0.70131617 0.6754128 0.79366579 ] } } ]