[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "AB8C_oP20_28_c_2c3d_a" } "stoichiometric-species" { "source-value" [ "B" "H" "N" ] } "a" { "source-value" 2.6982 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.6982e-10 } "binding-potential-energy-per-atom" { "source-value" -34.03838482900749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.453550483213589e-18 } "binding-potential-energy-per-formula" { "source-value" -340.3838482900749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.453550483213589e-17 } "parameter-names" { "source-value" [ "b/a" "c/a" "z1" "y2" "z2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.97542806 0.63950041 0.42032122 0.63140947 0.88231699 0.28818757 0.39186569 0.21992185 0.74278548 0.1390106 0.25867511 0.076572829 0.85883594 0.9453149 0.9203103 0.45193867 0.39022149 0.3584749 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "AB8C_oP20_28_c_2c3d_a" } "stoichiometric-species" { "source-value" [ "B" "H" "N" ] } "a" { "source-value" 2.6982 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.6982e-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" "z1" "y2" "z2" "y3" "z3" "y4" "z4" "x5" "y5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" ] } "parameter-values" { "source-value" [ 0.97542806 0.63950041 0.42032122 0.63140947 0.88231699 0.28818757 0.39186569 0.21992185 0.74278548 0.1390106 0.25867511 0.076572829 0.85883594 0.9453149 0.9203103 0.45193867 0.39022149 0.3584749 ] } } ]