{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1302.8568999 -41.3540434 2269.0186179 ] [ 842.3900709 -179.1505406 -2427.2400042 ] [ 460.466829 220.5045839 158.2213863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.087406882465456e-06 -6.625648205690191e-08 3.635368611710354e-06 ] [ 1.349657688309583e-06 -2.870308101177883e-07 -3.888867219839301e-06 ] [ 7.377491941558735e-07 3.532872920144725e-07 2.534986081289477e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 1156.0772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.852239876940144e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.3751058 1.9638084 2.8829554 ] [ 1.4670112 1.7336792 -0.2535053 ] [ 3.4290636 3.0335474 2.1009106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.751058e-11 1.9638084e-10 2.8829554e-10 ] [ 1.4670112e-10 1.7336792e-10 -2.535053e-11 ] [ 3.4290636e-10 3.0335474e-10 2.1009106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -4e-07 -1.5e-06 ] [ -3.5e-06 -1.8e-06 -1.8e-06 ] [ 3.7e-06 2.2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -6.408706536e-16 -2.403264951e-15 ] [ -5.607618218999999e-15 -2.8839179412e-15 -2.8839179412e-15 ] [ 5.9280535458e-15 3.5247885948e-15 5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }