[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_mP12_6_2a2b2c_2a2b" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.3728 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -7.61821 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -22.85463 "source-unit" "eV" } "parameter-names" { "source-value" [ "b/a" "c/a" "beta" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 1.0527472 0.92179124 108.6416 0.77475755 0.70971543 0.51267053 0.15052198 0.77393292 0.041369096 0.48716754 0.47040168 0.30313307 0.099947193 0.7862093 0.64365811 0.97245935 0.98791849 0.46239171 0.45649034 0.35724704 0.24558958 0.54383764 0.89788197 0.73755617 0.1401012 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_mP12_6_2a2b2c_2a2b" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 5.3728 "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" "x1" "z1" "x2" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "z6" "x7" "z7" "x8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 1.0527472 0.92179124 108.6416 0.77475755 0.70971543 0.51267053 0.15052198 0.77393292 0.041369096 0.48716754 0.47040168 0.30313307 0.099947193 0.7862093 0.64365811 0.97245935 0.98791849 0.46239171 0.45649034 0.35724704 0.24558958 0.54383764 0.89788197 0.73755617 0.1401012 ] } } ]