{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5180101 -2.828184 -4.0595497 ] [ -2.5044404 -1.2227913 3.5019468 ] [ -0.3521222 3.7123259 -2.9363036 ] [ 2.602339 -0.109128 -2.9416905 ] [ 2.7722337 0.4477774 6.435597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.03429691315827e-09 -4.531250284120628e-09 -6.504115620315654e-09 ] [ -4.012555857067e-09 -1.959127632977639e-09 5.610737290245374e-09 ] [ -5.641619565046618e-10 5.947801765770319e-09 -4.704476979490875e-09 ] [ 4.169406705196051e-09 -1.748423302746624e-10 -4.713107744729463e-09 ] [ 4.441608021533881e-09 7.174184816026099e-10 1.031096305429062e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5880023992349486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.748613559428543e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5527866 1.2657174 2.3256513 ] [ 1.7578592 2.6644093 4.0602845 ] [ 2.3620965 3.59927 1.9859822 ] [ 4.4916926 2.6113676 2.1610869 ] [ 3.8874582 1.6765161 4.2353911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5527866e-10 1.2657174e-10 2.3256513e-10 ] [ 1.7578592e-10 2.6644093e-10 4.0602845e-10 ] [ 2.3620965e-10 3.59927e-10 1.9859822e-10 ] [ 4.491692600000001e-10 2.6113676e-10 2.1610869e-10 ] [ 3.8874582e-10 1.6765161e-10 4.2353911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 4.8e-06 5e-07 ] [ 1e-05 1.02e-05 -1.77e-05 ] [ -2.2e-06 -4.6e-06 6.8e-06 ] [ -2.24e-05 1.8e-06 4e-07 ] [ 2.7e-06 -1.21e-05 1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 7.69044777984e-15 8.010883104e-16 ] [ 1.6021766208e-14 1.634220153216e-14 -2.835852618816e-14 ] [ -3.52478856576e-15 -7.370012455680001e-15 1.089480102144e-14 ] [ -3.588875630592e-14 2.88391791744e-15 6.408706483200001e-16 ] [ 4.32587687616e-15 -1.938633711168e-14 1.6021766208e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }