{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0547671 0.2658985 1.1120273 ] [ -3.69787 3.1718641 -3.0854767 ] [ 0.6431029 -3.4377626 1.9734494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.894276429609016e-09 4.260163602057888e-10 1.781664141751348e-09 ] [ -5.924640860757696e-09 5.081886505374833e-09 -4.943478632763135e-09 ] [ 1.03036443114868e-09 -5.507902865580622e-09 3.161814491011788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1014195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.571198434993226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3807778 0.558019 0.776462 ] [ 2.4957007 0.5497238 1.6421361 ] [ 1.758177 2.351113 0.444883 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.807778e-11 5.580190000000001e-11 7.76462e-11 ] [ 2.4957007e-10 5.497238e-11 1.6421361e-10 ] [ 1.758177e-10 2.351113e-10 4.44883e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 1e-07 -1e-07 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }