{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.581176000000001e-11 2.38549e-12 1.2745798e-10 ] [ 8.186766e-11 2.1256211e-10 3.09339e-12 ] [ 2.978527e-11 2.1566949e-10 2.3332587e-10 ] [ 2.9036591e-10 1.1289962e-10 5.157794e-11 ] [ 2.3786075e-10 1.1516474e-10 2.8174926e-10 ] ] "source-value" [ [ 0.8581176 0.0238549 1.2745798 ] [ 0.8186766 2.1256211 0.0309339 ] [ 0.2978527 2.1566949 2.3332587 ] [ 2.9036591 1.1289962 0.5157794 ] [ 2.3786075 1.1516474 2.8174926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0545497275552e-12 -5.413274148696961e-12 -6.8669289967488e-13 ] [ 3.31682604038016e-12 3.56276015167296e-12 -2.62901161707072e-12 ] [ 6.7948310488128e-13 -2.20347350658624e-12 4.4492444759616e-13 ] [ -3.94439862274752e-12 3.6081017500416e-13 1.44195895872e-15 ] [ 3.00263920504128e-12 3.69317732860608e-12 2.86933811019072e-12 ] ] "source-value" [ [ -0.0019065 -0.0033787 -0.0004286 ] [ 0.0020702 0.0022237 -0.0016409 ] [ 0.0004241 -0.0013753 0.0002777 ] [ -0.0024619 0.0002252 9e-07 ] [ 0.0018741 0.0023051 0.0017909 ] ] } "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" -2.323969685448042e-18 "source-value" -14.505078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.513211257666821e-09 -7.282098300796449e-09 2.453805592703136e-10 ] [ -3.509252419285765e-09 3.388878486500129e-09 -6.76255183621588e-09 ] [ -3.34162052467535e-09 4.592743104568228e-09 3.691943011737416e-09 ] [ 5.621117472136212e-09 1.273785688629418e-09 -1.797856219334139e-09 ] [ 3.742966729491723e-09 -1.973308978901326e-09 4.623084324324628e-09 ] ] "source-value" [ [ -1.5686231 -4.5451283 0.1531545 ] [ -2.1903031 2.1151716 -4.2208529 ] [ -2.0856755 2.8665648 2.3043296 ] [ 3.5084256 0.7950345 -1.1221336 ] [ 2.3361761 -1.2316426 2.8855023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.656133443294006e-18 "source-value" -10.336772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }