{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.601379e-11 2.836656e-11 1.111468e-11 ] [ 1.0477778e-10 7.58513e-12 2.3608325e-10 ] [ 3.666314e-11 2.3017802e-10 2.3647216e-10 ] [ 2.803028e-10 2.885616e-11 2.306963e-11 ] [ 2.5285053e-10 2.3813513e-10 1.4186893e-10 ] ] "source-value" [ [ 0.4601379 0.2836656 0.1111468 ] [ 1.0477778 0.0758513 2.3608325 ] [ 0.3666314 2.3017802 2.3647216 ] [ 2.803028 0.2885616 0.2306963 ] [ 2.5285053 2.3813513 1.4186893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.361611403363501e-10 -4.938132650032512e-10 -5.349539562721536e-11 ] [ -1.391842874021376e-10 1.559834297065498e-10 -2.488135431157018e-10 ] [ 7.15059276528482e-10 -3.09396327242688e-12 -1.687681582698854e-10 ] [ -5.730639702451508e-10 1.386272746781503e-09 7.437218958392698e-10 ] [ -1.389721592175437e-10 -1.045348948212374e-09 -2.726447988264672e-10 ] ] "source-value" [ [ 0.0849851 -0.308214 -0.0333892 ] [ -0.086872 0.0973572 -0.1552972 ] [ 0.4463049 -0.0019311 -0.1053368 ] [ -0.3576784 0.8652434 0.4641947 ] [ -0.0867396 -0.6524555 -0.1701715 ] ] } "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" -2.079385407958266e-18 "source-value" -12.978503 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.408579691655239e-09 4.906060278437337e-10 -7.457542889262871e-09 ] [ 2.48050602630643e-09 -2.568624458709134e-09 7.107534749253806e-09 ] [ -7.057402482571311e-09 1.507987380963423e-09 3.222342000045356e-09 ] [ -1.08251143493183e-09 -1.407101523504889e-09 -3.902559382471949e-10 ] [ 7.06798742263429e-09 1.977132573406866e-09 -2.482078082006759e-09 ] ] "source-value" [ [ -0.8791663 0.3062122 -4.6546322 ] [ 1.5482101 -1.6032093 4.4361743 ] [ -4.4048842 0.9412117 2.0112277 ] [ -0.6756505 -0.8782437 -0.2435786 ] [ 4.4114908 1.2340291 -1.5491913 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.750763441918965e-18 "source-value" -10.927406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }