{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.088092e-10 1.8349926e-10 2.3512656e-10 ] [ 1.7135712e-10 2.0349637e-10 4.7492163e-10 ] [ 2.4317878e-10 4.2253369e-10 2.0513672e-10 ] [ 4.4574096e-10 1.3799332e-10 2.6812901e-10 ] [ 3.6386874e-10 3.2928046e-10 3.9470847e-10 ] ] "source-value" [ [ 2.088092 1.8349926 2.3512656 ] [ 1.7135712 2.0349637 4.7492163 ] [ 2.4317878 4.2253369 2.0513672 ] [ 4.4574096 1.3799332 2.6812901 ] [ 3.6386874 3.2928046 3.9470847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.3614422728864e-12 7.23270591927744e-12 8.9850064894464e-12 ] [ -4.90490350691712e-12 7.77312009347328e-12 1.06112157595584e-12 ] [ -9.0074369621376e-13 -4.4324216214432e-12 9.244559102016e-14 ] [ 6.669701054728319e-12 5.04092830202304e-12 -5.78273607745344e-12 ] [ -7.22565634214592e-12 -1.561433269333056e-11 -4.35583757896896e-12 ] ] "source-value" [ [ 0.0039705 0.0045143 0.005608 ] [ -0.0030614 0.0048516 0.0006623 ] [ -0.0005622 -0.0027665 5.77e-05 ] [ 0.0041629 0.0031463 -0.0036093 ] [ -0.0045099 -0.0097457 -0.0027187 ] ] } "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" -2.576244410717658e-18 "source-value" -16.079653 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.723049591265572e-09 -1.220084573524092e-08 -1.016186065273508e-08 ] [ -3.474706607423399e-09 -3.827721231861394e-09 6.853270120621156e-09 ] [ -1.696285591587875e-09 6.454843562260868e-09 -4.515805621931439e-09 ] [ -5.871787937955421e-09 8.001633257715134e-09 1.323688844055137e-09 ] [ 1.476582988844993e-08 1.572090147126307e-09 6.500707470207889e-09 ] ] "source-value" [ [ -2.3237448 -7.615169 -6.3425346 ] [ -2.1687413 -2.3890757 4.2774748 ] [ -1.0587382 4.0287965 -2.8185442 ] [ -3.6648818 4.9942267 0.8261816 ] [ 9.2161062 0.9812215 4.0574225 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.164868099602091e-18 "source-value" -13.512044 } "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 }