{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4367029 2.162639 -4.6820833 ] [ -1.350629 -2.09481 5.223694 ] [ -0.0860739 -0.067829 -0.5416108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.30185179741556e-09 3.464929645030291e-09 -7.501524399898113e-09 ] [ -2.163946207174483e-09 -3.356255607018048e-09 8.369280401013235e-09 ] [ -1.379055902410771e-10 -1.086740380122432e-10 -8.677561613327846e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0381885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.674244446683421e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2430181 1.0475637 0.6490598 ] [ 0.7104998 0.2153051 2.7929069 ] [ 2.1629806 2.0628747 2.5713301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2430181e-10 1.0475637e-10 6.490598e-11 ] [ 7.104998e-11 2.153051e-11 2.7929069e-10 ] [ 2.1629806e-10 2.0628747e-10 2.5713301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }