[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_hP36_194_ghk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.9933 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.9933e-10 } "binding-potential-energy-per-atom" { "source-value" -1.5235315202375108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.440966602887038e-19 } "binding-potential-energy-per-formula" { "source-value" -4.570594560712532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.322899808661114e-19 } "parameter-names" { "source-value" [ "c/a" "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 1.0300201 0.53594409 0.75022622 0.41224504 0.56704799 0.39591251 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_hP36_194_ghk_k" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 9.9933 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.9933e-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" "x2" "x3" "z3" "x4" "z4" ] } "parameter-values" { "source-value" [ 1.0300201 0.53594409 0.75022622 0.41224504 0.56704799 0.39591251 ] } } ]