[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_oP28_58_3g2h" } "stoichiometric-species" { "source-value" [ "B" ] } "a" { "source-value" 5.2013 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.2013e-10 } "binding-potential-energy-per-atom" { "source-value" -1.8520894837811581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.967374494991293e-19 } "binding-potential-energy-per-formula" { "source-value" -1.8520894837811581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.967374494991293e-19 } "parameter-names" { "source-value" [ "b/a" "c/a" "x1" "y1" "x2" "y2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.1066464 1.4561167 0.89698404 0.31474855 0.22943304 0.49958538 0.5000008 0.0 0.10273239 0.55711772 0.86596521 0.89772643 0.650207 0.91716194 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_oP28_58_3g2h" } "stoichiometric-species" { "source-value" [ "B" ] } "a" { "source-value" 5.2013 "source-unit" "angstrom" "si-unit" "m" "si-value" 5.2013e-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" [ "b/a" "c/a" "x1" "y1" "x2" "y2" "x3" "y3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.1066464 1.4561167 0.89698404 0.31474855 0.22943304 0.49958538 0.5000008 0.0 0.10273239 0.55711772 0.86596521 0.89772643 0.650207 0.91716194 ] } } ]