{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.111072 0.9505796 0.3629539 ] [ 41.4932607 43.8568948 -82.6818834 ] [ -41.3821887 -44.8074744 82.3189295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.779569616254976e-10 1.522996411329416e-09 5.815162530081812e-10 ] [ 6.647953221429945e-08 7.026649150944509e-08 -1.324709805471916e-07 ] [ -6.630157525267394e-08 -7.178948792077451e-08 1.318894642941834e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 20.974532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.360490480262147e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2963881 0.4503501 0.3924366 ] [ 1.3965734 2.8178508 0.4927149 ] [ 0.4725813 1.592369 2.3009144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2963881e-10 4.503501e-11 3.924366e-11 ] [ 1.3965734e-10 2.8178508e-10 4.927149e-11 ] [ 4.725813e-11 1.592369e-10 2.3009144e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }