{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5930548e-10 1.8471203e-10 1.5722872e-10 ] [ 2.299144e-10 3.6456236e-10 2.9688398e-10 ] [ 3.9131793e-10 1.8366221e-10 1.0247309e-10 ] [ 4.1338476e-10 2.1788569e-10 3.3732487e-10 ] [ 3.5908883e-10 4.198505e-10 1.0429175e-10 ] ] "source-value" [ [ 1.5930548 1.8471203 1.5722872 ] [ 2.299144 3.6456236 2.9688398 ] [ 3.9131793 1.8366221 1.0247309 ] [ 4.1338476 2.1788569 3.3732487 ] [ 3.5908883 4.198505 1.0429175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3075275674688e-13 -3.4871374151712e-12 5.45252747590656e-12 ] [ -1.53536585571264e-12 -6.376662950784e-14 -4.42729465625664e-12 ] [ -1.8320889658848e-12 5.1413847761472e-13 -1.78866997946112e-12 ] [ -8.4546860279616e-13 -3.77488833626688e-12 2.29063191475776e-12 ] [ 3.48217066764672e-12 6.811814120993281e-12 -1.52735497260864e-12 ] ] "source-value" [ [ 0.0004561 -0.0021765 0.0034032 ] [ -0.0009583 -3.98e-05 -0.0027633 ] [ -0.0011435 0.0003209 -0.0011164 ] [ -0.0005277 -0.0023561 0.0014297 ] [ 0.0021734 0.0042516 -0.0009533 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.892987018033318e-09 -6.236109603459389e-09 -2.477612495329265e-09 ] [ -1.296447675842323e-09 2.80907239681699e-09 1.502838145521834e-09 ] [ -1.057873803727816e-09 1.483097727376958e-09 1.633768499626597e-09 ] [ 2.992737112654087e-09 -2.068915824611986e-09 2.998663403756765e-09 ] [ 3.254571545167031e-09 4.012855143659765e-09 -3.657657393358268e-09 ] ] "source-value" [ [ -2.4298114 -3.8922735 -1.5464041 ] [ -0.809179 1.7532851 0.9379978 ] [ -0.6602729 0.9256768 1.0197181 ] [ 1.8679196 -1.2913157 1.8716185 ] [ 2.0313438 2.5046272 -2.2829302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.8650814675133e-18 "source-value" -11.640923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }