{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.482472e-11 5.366402000000001e-11 4.989277e-11 ] [ 2.684575e-11 3.082379e-11 2.7343715e-10 ] [ 9.012633e-11 2.5402467e-10 2.6683657e-10 ] [ 2.4437485e-10 9.452234000000001e-11 2.0936677e-10 ] [ 1.8541212e-10 2.6273718e-10 5.537572e-11 ] ] "source-value" [ [ 0.8482472 0.5366402 0.4989277 ] [ 0.2684575 0.3082379 2.7343715 ] [ 0.9012633 2.5402467 2.6683657 ] [ 2.4437485 0.9452234 2.0936677 ] [ 1.8541212 2.6273718 0.5537572 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.259785628424321e-12 -7.63869747498816e-12 -6.59391810056448e-12 ] [ -3.91620031422144e-12 2.41159624962816e-12 1.98637857446784e-12 ] [ -5.7742445413632e-13 8.56812013271424e-12 6.27844952392896e-12 ] [ 3.13001224639488e-12 -4.79066831385408e-12 -4.62900869281536e-12 ] [ -3.89617310646144e-12 1.44948918883776e-12 2.95793847732096e-12 ] ] "source-value" [ [ 0.0032829 -0.0047677 -0.0041156 ] [ -0.0024443 0.0015052 0.0012398 ] [ -0.0003604 0.0053478 0.0039187 ] [ 0.0019536 -0.0029901 -0.0028892 ] [ -0.0024318 0.0009047 0.0018462 ] ] } "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" -3.279246987739296e-18 "source-value" -20.46745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.266239055803962e-10 -8.075425186992308e-10 1.387161794588385e-09 ] [ 2.794529920282975e-09 3.812756101134812e-09 -1.830268092155261e-09 ] [ -8.514645885818419e-10 -2.71906627991966e-09 1.107618664103401e-09 ] [ -6.974283001443166e-09 6.440074858387995e-09 -6.487774219871805e-09 ] [ 5.45784157532243e-09 -6.726222000686254e-09 5.823261853335279e-09 ] ] "source-value" [ [ -0.2662777 -0.5040284 0.8657983 ] [ 1.7442084 2.3797352 -1.1423635 ] [ -0.5314424 -1.6971077 0.6913212 ] [ -4.3530051 4.0195786 -4.0493502 ] [ 3.4065168 -4.1981776 3.6345942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.195285743183304e-18 "source-value" -13.701896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }