[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A9B5_hP28_176_hi_cef" } "stoichiometric-species" { "source-value" [ "Mg" "Si" ] } "a" { "source-value" 6.7067 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7067e-10 } "binding-potential-energy-per-atom" { "source-value" -3.3547961468969443 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.374975998391516e-19 } "binding-potential-energy-per-formula" { "source-value" -46.96714605655722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.524966397748122e-18 } "parameter-names" { "source-value" [ "c/a" "z2" "z3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2686567 0.87523216 0.61586224 0.97169979 0.6620661 0.051805687 0.3723922 0.071470939 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A9B5_hP28_176_hi_cef" } "stoichiometric-species" { "source-value" [ "Mg" "Si" ] } "a" { "source-value" 6.7067 "source-unit" "angstrom" "si-unit" "m" "si-value" 6.7067e-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" "z2" "z3" "x4" "y4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.2686567 0.87523216 0.61586224 0.97169979 0.6620661 0.051805687 0.3723922 0.071470939 ] } } ]