[ { "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" 10.0689 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00689e-09 } "binding-potential-energy-per-atom" { "source-value" -4.4898802238252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.193581184071424e-19 } "binding-potential-energy-per-formula" { "source-value" -4.4898802238252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.193581184071424e-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" [ 1.5748989 0.42660585 0.57318379 0.13287079 0.4999561 0.20941537 0.62181922 0.20936359 0.37802185 0.99978003 0.61970638 0.2959867 0.24231366 5.719158e-05 0.17395906 0.089913431 0.66695712 0.057912198 ] } } { "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" 10.0689 "source-unit" "angstrom" "si-unit" "m" "si-value" 1.00689e-09 } "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" [ 1.5748989 0.42660585 0.57318379 0.13287079 0.4999561 0.20941537 0.62181922 0.20936359 0.37802185 0.99978003 0.61970638 0.2959867 0.24231366 5.719158e-05 0.17395906 0.089913431 0.66695712 0.057912198 ] } } ]