[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_tP24_95_bcd_d" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.4299 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.4299e-10 } "binding-potential-energy-per-atom" { "source-value" -6.044830184614498 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.684885678287254e-19 } "binding-potential-energy-per-formula" { "source-value" -18.134490553843495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.905465703486177e-18 } "parameter-names" { "source-value" [ "c/a" "y1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 3.7814849 0.017699136 0.32709378 0.76527552 0.21345492 0.12919566 0.50516943 0.97561162 0.095497765 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_tP24_95_bcd_d" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 4.4299 "source-unit" "angstrom" "si-unit" "m" "si-value" 4.4299e-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" "y1" "x2" "x3" "y3" "z3" "x4" "y4" "z4" ] } "parameter-values" { "source-value" [ 3.7814849 0.017699136 0.32709378 0.76527552 0.21345492 0.12919566 0.50516943 0.97561162 0.095497765 ] } } ]