{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0051144e-10 1.74226e-10 2.2687223e-10 ] [ 1.759103e-10 2.0833178e-10 4.6570908e-10 ] [ 2.4616531e-10 4.1203196e-10 2.1201124e-10 ] [ 4.3770674e-10 1.4601794e-10 2.6889277e-10 ] [ 3.7266101e-10 3.3619541e-10 4.0453709e-10 ] ] "source-value" [ [ 2.0051144 1.74226 2.2687223 ] [ 1.759103 2.0833178 4.6570908 ] [ 2.4616531 4.1203196 2.1201124 ] [ 4.3770674 1.4601794 2.6889277 ] [ 3.7266101 3.3619541 4.0453709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.7721587875008e-13 3.13081333470528e-12 -1.490024257344e-12 ] [ 1.01770258953216e-12 -3.1290509404224e-12 2.24480966340288e-12 ] [ -3.46775107805952e-12 3.558113839472641e-12 -4.04181096129216e-12 ] [ 1.10005446784128e-12 -5.45493074083776e-12 1.790432373744e-12 ] [ 5.7261792427392e-13 1.89521472474432e-12 1.49659318148928e-12 ] ] "source-value" [ [ 0.0004851 0.0019541 -0.00093 ] [ 0.0006352 -0.001953 0.0014011 ] [ -0.0021644 0.0022208 -0.0025227 ] [ 0.0006866 -0.0034047 0.0011175 ] [ 0.0003574 0.0011829 0.0009341 ] ] } "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" -1.668708126502355e-18 "source-value" -10.415257 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.353471584246861e-10 -3.010208528268588e-09 -3.949091077634519e-09 ] [ -1.095301130242691e-09 -6.387118755411342e-10 3.236697502567724e-09 ] [ -2.351722909308864e-11 1.305390545086643e-09 -5.600156836276935e-10 ] [ -8.890921871743162e-10 1.225158026011517e-09 -3.392211654742042e-10 ] [ 2.743257865152443e-09 1.118371832711562e-09 1.611630263951031e-09 ] ] "source-value" [ [ -0.4589676 -1.8788244 -2.4648288 ] [ -0.6836332 -0.3986526 2.0201877 ] [ -0.0146783 0.8147607 -0.3495343 ] [ -0.5549277 0.7646835 -0.2117252 ] [ 1.7122069 0.6980328 1.0059005 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.522498070313282e-18 "source-value" -9.5026856 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }