{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.60015e-11 7.475499e-11 1.8663687e-10 ] [ 1.309379e-11 2.4755754e-10 -1.34217e-12 ] [ 1.796671e-10 2.5098541e-10 2.9023403e-10 ] [ 2.4108972e-10 1.00046e-11 6.456312e-11 ] [ 2.6331954e-10 2.6429085e-10 4.900732e-11 ] ] "source-value" [ [ 0.260015 0.7475499 1.8663687 ] [ 0.1309379 2.4755754 -0.0134217 ] [ 1.796671 2.5098541 2.9023403 ] [ 2.4108972 0.100046 0.6456312 ] [ 2.6331954 2.6429085 0.4900732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.847868943472e-12 -9.17246115408e-13 3.8924881002336e-12 ] [ 3.1490781481824e-12 1.71256658997312e-12 6.745163573568001e-14 ] [ -1.74829512861696e-12 -1.14491541322368e-12 1.8441052905408e-13 ] [ 2.43226432803648e-12 -3.1274487638016e-13 -9.7460403843264e-13 ] [ -9.8517840412992e-13 6.6233981503872e-13 -3.16974622659072e-12 ] ] "source-value" [ [ -0.0017775 -0.0005725 0.0024295 ] [ 0.0019655 0.0010689 4.21e-05 ] [ -0.0010912 -0.0007146 0.0001151 ] [ 0.0015181 -0.0001952 -0.0006083 ] [ -0.0006149 0.0004134 -0.0019784 ] ] } "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" -1.033379999919051e-18 "source-value" -6.4498507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.411322682117113e-08 -1.418613258655934e-08 1.435065065090723e-08 ] [ -1.762807067664583e-08 1.023836186267802e-08 -1.33982636752399e-08 ] [ 1.502398828692411e-09 7.129066080425412e-09 1.133409509995535e-08 ] [ 7.217533627113788e-09 -1.885790785947839e-08 -9.094391573442954e-09 ] [ 2.302136504201076e-08 1.56766125029343e-08 -3.192090502179721e-09 ] ] "source-value" [ [ -8.8087834 -8.8542876 8.9569717 ] [ -11.0025764 6.3902829 -8.3625385 ] [ 0.9377236 4.4496131 7.0741858 ] [ 4.5048302 -11.7701804 -5.6762728 ] [ 14.368806 9.784572 -1.9923462 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.936060194236065e-19 "source-value" 4.3291483 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }