[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.5074 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.507400000000002e-10 } "binding-potential-energy-per-atom" { "source-value" -3.3004822594346632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.287955556997743e-19 } "binding-potential-energy-per-formula" { "source-value" -3.3004822594346632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.287955556997743e-19 } "parameter-names" { "source-value" [ "c/a" "z1" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6053811 0.57285562 0.4272269 0.8661783 0.49997947 0.79176409 0.6227018 0.79177797 0.37723854 0.61983369 0.61990447 0.29447249 0.99987246 0.75641737 0.17309299 0.66694149 0.57818576 0.057690173 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_hP58_164_2d3i3j" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 9.5074 "source-unit" "angstrom" "si-unit" "m" "si-value" 9.507400000000002e-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" "z2" "x3" "z3" "x4" "z4" "x5" "z5" "x6" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" ] } "parameter-values" { "source-value" [ 1.6053811 0.57285562 0.4272269 0.8661783 0.49997947 0.79176409 0.6227018 0.79177797 0.37723854 0.61983369 0.61990447 0.29447249 0.99987246 0.75641737 0.17309299 0.66694149 0.57818576 0.057690173 ] } } ]