{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3482804 0.2804996 0.0383329 ] [ -0.2087872 -0.3825212 -0.0816783 ] [ 0.5570676 0.1020216 0.0433454 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.580067143628724e-10 4.494099012637517e-10 6.141607618746433e-11 ] [ -3.345139705622938e-10 -6.12866523600361e-10 -1.308630626866886e-10 ] [ 8.925206849251661e-10 1.634566223366093e-10 6.944698649922432e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8799783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.102294038387133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0955206 0.9182345 2.4456325 ] [ 1.7177266 3.202296 2.8634817 ] [ 3.9156698 2.3661302 2.7990838 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0955206e-10 9.182345e-11 2.4456325e-10 ] [ 1.7177266e-10 3.202296e-10 2.8634817e-10 ] [ 3.9156698e-10 2.3661302e-10 2.7990838e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 -1.35e-05 -2.4e-06 ] [ 3.6e-06 1.3e-05 2.6e-06 ] [ -8.5e-06 5e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 -2.16293843808e-14 -3.84522388992e-15 ] [ 5.76783583488e-15 2.08282960704e-14 4.16565921408e-15 ] [ -1.36185012768e-14 8.010883104e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }