{ "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" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3845644 0.4823643 -0.4888669 ] [ -1.7047035 -2.0426929 0.5732164 ] [ 3.0106166 -1.1736952 1.5537766 ] [ -0.8098915 3.0869359 -1.9196361 ] [ 1.8885429 -0.3529121 0.28151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.82049333247198e-09 7.728328041685575e-10 -7.832511178629715e-10 ] [ -2.731236093095933e-09 -3.272754807854152e-09 9.183939147391411e-10 ] [ 4.823539530712385e-09 -1.88046700938518e-09 2.489424542466113e-09 ] [ -1.297589226684643e-09 4.945816528888206e-09 -3.07559607986369e-09 ] [ 3.025779281757832e-09 -5.654275158174317e-10 4.510287405214079e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -19.539273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.130536638802868e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0491133 1.5166246 1.2144318 ] [ 2.0331163 2.9131563 3.1368159 ] [ 0.7726622 3.6071408 1.2458437 ] [ 2.782424 4.8238663 1.9393846 ] [ 4.0588767 2.733353 1.9079579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0491133e-10 1.5166246e-10 1.2144318e-10 ] [ 2.0331163e-10 2.9131563e-10 3.1368159e-10 ] [ 7.726622e-11 3.6071408e-10 1.2458437e-10 ] [ 2.782424e-10 4.8238663e-10 1.9393846e-10 ] [ 4.0588767e-10 2.733353e-10 1.9079579e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 1.09e-05 -1.07e-05 ] [ -6.1e-06 3.6e-06 -1.2e-05 ] [ 4.8e-06 -1.26e-05 1.92e-05 ] [ 9e-07 -4.1e-06 -1.08e-05 ] [ 1.08e-05 2.2e-06 1.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666263685632e-14 1.746372516672e-14 -1.714328984256e-14 ] [ -9.77327738688e-15 5.76783583488e-15 -1.92261194496e-14 ] [ 7.69044777984e-15 -2.018742542208e-14 3.076179111936e-14 ] [ 1.44195895872e-15 -6.568924145279999e-15 -1.730350750464e-14 ] [ 1.730350750464e-14 3.52478856576e-15 2.291112567744e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }