{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.4841627 2.2106241 3.1384522 ] [ 4.5614395 -5.6187387 -8.1250272 ] [ 4.9227232 3.4081146 4.986575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.519530387099435e-08 3.541810279577279e-09 5.028354781765895e-09 ] [ 7.308231784304642e-09 -9.002211857691535e-09 -1.301772873045444e-08 ] [ 7.887072086689707e-09 5.460401578114256e-09 7.98937394868855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2768282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.454410843672278e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1347024 1.6822574 1.9770925 ] [ 1.6978545 0.7441597 0.6286595 ] [ 2.2041233 2.1082705 2.6134662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.347024e-11 1.6822574e-10 1.9770925e-10 ] [ 1.6978545e-10 7.441597e-11 6.286595e-11 ] [ 2.2041233e-10 2.1082705e-10 2.6134662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 6e-07 8e-07 ] [ 1e-06 -9e-07 -1.2e-06 ] [ 0.0 3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-15 9.613059803999998e-16 1.2817413072e-15 ] [ 1.602176634e-15 -1.4419589706e-15 -1.9226119608e-15 ] [ 0.0 4.806529901999999e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }