{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.660729 -5.1043567 -1.9505741 ] [ -3.7656619 4.2433244 1.9775722 ] [ 1.1049329 0.8610322 -0.0269981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.262957798084564e-09 -8.178080968963839e-09 -3.125164220158001e-09 ] [ -6.033255458017308e-09 6.798555148150187e-09 3.168419944784022e-09 ] [ 1.770297659932745e-09 1.37952566059599e-09 -4.325572462602049e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6724863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.883971690068295e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2814348 2.9290086 0.8716477 ] [ 1.8648282 4.8923226 1.7120048 ] [ 4.359187 5.2265858 1.2282509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2814348e-10 2.9290086e-10 8.716477e-11 ] [ 1.8648282e-10 4.8923226e-10 1.7120048e-10 ] [ 4.359187e-10 5.2265858e-10 1.2282509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }