{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8513851e-10 3.908357e-10 1.2870381e-10 ] [ 3.477511e-10 2.4875394e-10 2.1642688e-10 ] [ 3.9988834e-10 3.7684553e-10 2.85675e-11 ] [ 3.7087557e-10 4.8546529e-10 2.3298014e-10 ] [ 5.0842948e-10 3.4325735e-10 3.572255e-10 ] ] "source-value" [ [ 1.8513851 3.908357 1.2870381 ] [ 3.477511 2.4875394 2.1642688 ] [ 3.9988834 3.7684553 0.285675 ] [ 3.7087557 4.8546529 2.3298014 ] [ 5.0842948 3.4325735 3.572255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.22693808344256e-12 1.82824374199488e-12 -1.226770616780352e-11 ] [ -3.11350982720064e-12 -7.30480386721344e-12 1.233051149133888e-11 ] [ 4.84241861870592e-12 1.09941359719296e-12 -1.8481107320928e-12 ] [ 9.436820296512001e-14 2.44908718255488e-12 1.234909674014016e-11 ] [ 5.40382130663424e-12 1.92805934547072e-12 -1.05639515492448e-11 ] ] "source-value" [ [ -0.0045107 0.0011411 -0.0076569 ] [ -0.0019433 -0.0045593 0.0076961 ] [ 0.0030224 0.0006862 -0.0011535 ] [ 5.89e-05 0.0015286 0.0077077 ] [ 0.0033728 0.0012034 -0.0065935 ] ] } "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" -3.040759312726988e-18 "source-value" -18.978927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.696937055638505e-09 3.908646852542678e-09 4.902292439678202e-09 ] [ 4.407757714542605e-10 6.786591054452026e-09 -1.071209200395721e-09 ] [ 3.914301734925792e-10 -7.084675854534203e-09 -7.524220673690703e-09 ] [ -7.62623286131366e-09 -4.719578455447887e-09 5.523604516899786e-09 ] [ -1.902910139271685e-09 1.109016242769725e-09 -1.830467082491564e-09 ] ] "source-value" [ [ 5.4282012 2.4395855 3.0597703 ] [ 0.2751106 4.235857 -0.6685962 ] [ 0.2443115 -4.4219069 -4.6962492 ] [ -4.7599202 -2.9457292 3.4475628 ] [ -1.1877031 0.6921935 -1.1424877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.593991240493274e-18 "source-value" -16.19042 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }