{ "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" [ [ 0.7145242 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6505056 -4.2539532 5.1606874 ] [ -4.6752108 3.3843987 -3.4786791 ] [ 0.2976549 1.2526725 2.0215517 ] [ 1.5278127 -8.0913921 -3.7494418 ] [ 7.5002488 7.7082742 0.0458817 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.450931347219476e-09 -6.815584363017347e-09 8.268332699537138e-09 ] [ -7.490513441071666e-09 5.422404472605913e-09 -5.573458325285585e-09 ] [ 4.76895721846562e-10 2.007002593019088e-09 3.238882871478495e-09 ] [ 2.447825788901324e-09 -1.296383925234582e-08 -6.00726799301027e-09 ] [ 1.201672327754325e-08 1.235001670995582e-08 7.351058706255936e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.176114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.293048837395571e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3264238 0.8125143 1.8065051 ] [ 0.2645306 2.4197248 0.089494 ] [ 1.7561573 2.4232548 2.7532794 ] [ 2.3183154 0.2425917 0.6917996 ] [ 2.5662895 2.5778483 0.5499136 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.264238e-11 8.125143e-11 1.8065051e-10 ] [ 2.645306e-11 2.4197248e-10 8.949400000000001e-12 ] [ 1.7561573e-10 2.4232548e-10 2.7532794e-10 ] [ 2.3183154e-10 2.425917e-11 6.917996e-11 ] [ 2.5662895e-10 2.5778483e-10 5.499136000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.56e-05 1.9e-05 -3.34e-05 ] [ 1.45e-05 -1.04e-05 1.3e-05 ] [ 3.81e-05 -2.8e-05 -2.93e-05 ] [ 1.27e-05 5.71e-05 3.7e-05 ] [ -4.96e-05 -3.77e-05 1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.499395528448e-14 3.04413557952e-14 -5.351269913472e-14 ] [ 2.32315610016e-14 -1.666263685632e-14 2.08282960704e-14 ] [ 6.104292925248e-14 -4.48609453824e-14 -4.694377498944e-14 ] [ 2.034764308416e-14 9.148428504768e-14 5.92805349696e-14 ] [ -7.946796039168e-14 -6.040205860416e-14 2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }