{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.514846e-11 9.349281000000001e-11 6.460635000000001e-11 ] [ 1.5268713e-10 6.2195655e-10 2.1568255e-10 ] [ 5.2897191e-10 -7.422547000000001e-11 -1.1141252e-10 ] [ 7.4133113e-10 2.2281825e-10 3.0347954e-10 ] [ 2.5460451e-10 2.0182067e-10 5.5873685e-10 ] [ 5.3917506e-10 4.7453989e-10 -1.4680246e-10 ] ] "source-value" [ [ 0.3514846 0.9349281 0.6460635 ] [ 1.5268713 6.2195655 2.1568255 ] [ 5.2897191 -0.7422547 -1.1141252 ] [ 7.4133113 2.2281825 3.0347954 ] [ 2.5460451 2.0182067 5.5873685 ] [ 5.3917506 4.7453989 -1.4680246 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 0.0 1e-07 ] [ -0.0 -1e-07 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 1e-07 1e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.846037335159101e-33 "source-value" 1.7763568e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06572835831197e-08 -1.353539445286716e-08 -7.241875176078279e-09 ] [ -1.182593512423242e-08 2.251019571810972e-08 1.935446180780918e-09 ] [ 6.394606367630988e-09 -1.743641878991872e-08 -1.418098383177074e-08 ] [ 2.14606226312366e-08 -2.987051628697517e-09 1.155752968474459e-08 ] [ -4.698620062635878e-09 -3.298648705746536e-09 2.59776950942221e-08 ] [ 9.32660977112041e-09 1.474731817955554e-08 -1.804781195189859e-08 ] ] "source-value" [ [ -12.8932624 -8.4481288 -4.520023 ] [ -7.3811682 14.0497592 1.2080105 ] [ 3.9911994 -10.8829567 -8.851074 ] [ 13.3946672 -1.864371 7.2136427 ] [ -2.932648 -2.0588546 16.2140021 ] [ 5.821212 9.2045521 -11.2645583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.451581630372418e-18 "source-value" 58.992133 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.336271e-10 1.731327e-10 1.289714e-10 ] [ 2.769645e-10 4.287083e-10 1.737277e-10 ] [ 4.480326e-10 1.077167e-10 1.08092e-11 ] [ 5.392167e-10 2.307543e-10 2.197028e-10 ] [ 3.12468e-10 2.467020000000001e-10 3.187134e-10 ] [ 4.416093e-10 3.533887e-10 3.236582e-11 ] ] "source-value" [ [ 2.336271 1.731327 1.289714 ] [ 2.769645 4.287083 1.737277 ] [ 4.480326 1.077167 0.108092 ] [ 5.392167 2.307543 2.197028 ] [ 3.12468 2.46702 3.187134 ] [ 4.416093 3.533887 0.3236582 ] ] } "instance-id" 1 }