{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.359314e-11 1.4252951e-10 2.8461435e-10 ] [ 5.192807000000001e-11 2.6132109e-10 7.884369000000001e-11 ] [ 2.2572102e-10 1.1751721e-10 -6.387139999999999e-12 ] [ 1.4430945e-10 -4.132826e-11 1.4701188e-10 ] [ 2.7468102e-10 2.6067229e-10 1.7966182e-10 ] ] "source-value" [ [ 0.9359314 1.4252951 2.8461435 ] [ 0.5192807 2.6132109 0.7884369 ] [ 2.2572102 1.1751721 -0.0638714 ] [ 1.4430945 -0.4132826 1.4701188 ] [ 2.7468102 2.6067229 1.7966182 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.85795973192768e-12 -5.892741524237569e-11 -2.667016848692717e-10 ] [ 2.260655190182592e-11 1.171397790588883e-10 1.015075019874048e-11 ] [ -2.145141460176154e-10 -8.995885268701632e-11 1.404096320817254e-10 ] [ 8.916225047115455e-11 -1.0922839112304e-10 3.01537650917664e-11 ] [ 9.78873839127072e-11 1.409750402112058e-10 8.598753749703936e-11 ] ] "source-value" [ [ 0.0030321 -0.0367796 -0.1664621 ] [ 0.0141099 0.0731129 0.0063356 ] [ -0.1338892 -0.0561479 0.0876368 ] [ 0.0556507 -0.068175 0.0188205 ] [ 0.0610965 0.0879897 0.0536692 ] ] } "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" -2.275403225977056e-18 "source-value" -14.20195 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.031169300595905e-08 -4.552877745889482e-09 2.915703435332986e-08 ] [ -1.675600834520932e-08 1.681252897073193e-08 -1.350339097486668e-08 ] [ 7.41646907284612e-08 1.134490335139573e-07 -1.37430600788974e-07 ] [ -6.377249940232564e-08 -1.366574241577026e-07 1.20528778669941e-07 ] [ 1.66755100250328e-08 1.094873941890287e-08 1.248178900787482e-09 ] ] "source-value" [ [ -6.4360526 -2.8416828 18.1983896 ] [ -10.4582779 10.4935553 -8.4281538 ] [ 46.2899594 70.8093178 -85.7774349 ] [ -39.8036637 -85.294856 75.2281472 ] [ 10.4080348 6.8336657 0.779052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.868723014417274e-18 "source-value" 24.14667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }