[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP96_127_fg2jk2l_jkl" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.3704 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.3704e-10 } "binding-potential-energy-per-atom" { "source-value" -22.558028519930772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.614194620373869e-18 } "binding-potential-energy-per-formula" { "source-value" -67.67408555979232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.084258386112161e-17 } "parameter-names" { "source-value" [ "c/a" "z1" "x2" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "z6" "x7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 0.94873602 0.078994028 0.9022689 0.29114648 0.094370816 0.96183193 0.098733553 0.23394944 0.89760603 0.78610678 0.39750127 0.90376118 0.23261057 0.3916354 1.1735027e-05 0.41950966 0.31143466 0.92058496 0.30325509 0.16562741 0.073352433 0.30377183 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP96_127_fg2jk2l_jkl" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 8.3704 "source-unit" "angstrom" "si-unit" "m" "si-value" 8.3704e-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" [ "c/a" "z1" "x2" "x3" "y3" "x4" "y4" "x5" "y5" "x6" "z6" "x7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 0.94873602 0.078994028 0.9022689 0.29114648 0.094370816 0.96183193 0.098733553 0.23394944 0.89760603 0.78610678 0.39750127 0.90376118 0.23261057 0.3916354 1.1735027e-05 0.41950966 0.31143466 0.92058496 0.30325509 0.16562741 0.073352433 0.30377183 ] } } ]