{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0620045 -2.5751254 -3.5201608 ] [ -0.0795533 -0.4540651 0.912698 ] [ -1.3812813 2.5408923 3.0575868 ] [ 1.8869928 -0.7407406 1.1650282 ] [ 1.6358463 1.2290389 -1.6151522 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.303695401884394e-09 -4.125805711508249e-09 -5.639919335216625e-09 ] [ -1.274584373674886e-10 -7.274924875412141e-10 1.462303397450919e-09 ] [ -2.213056605608231e-09 4.07095823903074e-09 4.898794087026686e-09 ] [ 3.02329574777793e-09 -1.186797271397365e-09 1.866580944612707e-09 ] [ 2.620914697082183e-09 1.969137391633749e-09 -2.587759093873686e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7261888 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.398089568404681e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3506256 0.5631162 0.1675136 ] [ 0.5023441 0.3048998 2.7436542 ] [ 0.4154112 2.8957988 2.6670258 ] [ 3.0234658 0.715716 2.2949148 ] [ 2.0239911 2.4781893 0.6759814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.506256e-11 5.631162e-11 1.675136e-11 ] [ 5.023441e-11 3.048998e-11 2.7436542e-10 ] [ 4.154112e-11 2.8957988e-10 2.6670258e-10 ] [ 3.0234658e-10 7.157160000000001e-11 2.2949148e-10 ] [ 2.0239911e-10 2.4781893e-10 6.759814e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.44e-05 -3.4e-06 6.6e-06 ] [ -4.8e-06 -1.41e-05 6.5e-06 ] [ -5e-06 1.29e-05 1.13e-05 ] [ -1.69e-05 4.2e-06 -1.55e-05 ] [ 1.23e-05 4e-07 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.307134333952e-14 -5.44740051072e-15 1.057436569728e-14 ] [ -7.69044777984e-15 -2.259069035328e-14 1.04141480352e-14 ] [ -8.010883104e-15 2.066807840832e-14 1.810459581504e-14 ] [ -2.707678489152e-14 6.72914180736e-15 -2.48337376224e-14 ] [ 1.970677243584e-14 6.408706483200001e-16 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }