{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7746103 -0.6432097 0.1438126 ] [ -0.0774526 0.1344903 -0.0299042 ] [ 2.852063 0.5087193 -0.1139083 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.445415754490875e-09 -1.030535543611782e-09 2.304131854964621e-10 ] [ -1.240927449401741e-10 2.154772143843783e-10 -4.791181010372736e-11 ] [ 4.569508659648711e-09 8.150581690097414e-10 -1.825012151750727e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.318923 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.919677457635399e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1863377 2.2626448 2.8259742 ] [ 2.7716814 0.2970912 3.2629049 ] [ 3.7227649 2.6199399 2.745837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1863377e-10 2.2626448e-10 2.8259742e-10 ] [ 2.7716814e-10 2.970912e-11 3.2629049e-10 ] [ 3.7227649e-10 2.6199399e-10 2.745837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 -1.79e-05 4e-06 ] [ -2.05e-05 -6.6e-06 1.5e-06 ] [ 3.18e-05 2.44e-05 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826481347712e-14 -2.867896151232001e-14 6.4087064832e-15 ] [ -3.28446207264e-14 -1.057436569728e-14 2.4032649312e-15 ] [ 5.094921654144e-14 3.909310954752e-14 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }