{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8206827 -0.122574 0.3301133 ] [ 0.0983426 0.5886601 0.9228109 ] [ -0.9190253 -0.4660861 -1.2529242 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.31487863503502e-09 -1.963851971179392e-10 5.288998114751366e-10 ] [ 1.575622145486861e-10 9.431374498177902e-10 1.478506049399407e-09 ] [ -1.472440849583706e-09 -7.46752252699851e-10 -2.007405860874543e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3734485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.404860318172829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2081592 2.7891066 1.7721557 ] [ 2.7504889 0.6551361 0.2266951 ] [ 2.3067961 2.020024 1.9492982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.081592e-11 2.7891066e-10 1.7721557e-10 ] [ 2.7504889e-10 6.551361e-11 2.266951e-11 ] [ 2.3067961e-10 2.020024e-10 1.9492982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -2e-07 ] [ 2e-07 -1e-06 -1.3e-06 ] [ -1e-07 1.1e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-15 -2.08282960704e-15 ] [ -1.6021766208e-16 1.76239428288e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }