{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.16415e-11 1.1806058e-10 -5.703450000000001e-12 ] [ 2.2579939e-10 6.004438e-11 5.3433194e-10 ] [ 1.4694981e-10 5.6050484e-10 3.1442392e-10 ] [ 6.1391911e-10 8.701653e-11 1.2926422e-10 ] [ 6.845899900000001e-10 5.4271467e-10 4.2900458e-10 ] ] "source-value" [ [ 0.816415 1.1806058 -0.0570345 ] [ 2.2579939 0.6004438 5.3433194 ] [ 1.4694981 5.6050484 3.1442392 ] [ 6.1391911 0.8701653 1.2926422 ] [ 6.8458999 5.4271467 4.2900458 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 -4e-07 -1e-07 ] [ 1e-07 4e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.693800735529234e-31 "source-value" 2.3054891e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.243169655245108e-09 -1.891167466382517e-09 -4.645220477170586e-09 ] [ -1.752264681412654e-09 -3.547729812357911e-09 4.849698268400187e-09 ] [ -2.611503351393942e-09 5.083823536909381e-09 6.958427701386067e-10 ] [ 4.25517538536669e-09 -2.48033651601995e-09 -2.289481551944026e-09 ] [ 3.351762302685014e-09 2.835410097633335e-09 1.389160990575819e-09 ] ] "source-value" [ [ -2.0242273 -1.1803739 -2.8993186 ] [ -1.0936776 -2.2143188 3.0269436 ] [ -1.6299722 3.1730731 0.4343109 ] [ 2.6558716 -1.5481043 -1.428982 ] [ 2.0920055 1.7697238 0.8670461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.709509957415958e-18 "source-value" 10.669922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }