{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9441423 -0.2861904 -3.3424037 ] [ 6.9041317 -0.9739241 -4.0291234 ] [ -3.0690328 0.3078196 -5.9765363 ] [ -1.1843846 -3.7572665 0.887771 ] [ -1.7065719 4.7095613 12.4602924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.512682732231018e-09 -4.585275717551136e-10 -5.355121109535146e-09 ] [ 1.10616384877987e-08 -1.560398436309479e-09 -6.455367366982634e-09 ] [ -4.917132641139595e-09 4.931813706072264e-10 -9.575466812112812e-09 ] [ -1.897593331789437e-09 -6.01980459401096e-09 1.422365952542814e-09 ] [ -2.734229622420984e-09 7.545549071250663e-09 1.996358933608778e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0542093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.29042659458055e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3104893 3.9379533 2.1828246 ] [ 5.7148313 2.5519122 2.0533559 ] [ 3.5283481 2.3486891 0.8404516 ] [ 4.0640183 0.7455489 2.6941341 ] [ 3.913135 3.0234881 3.7340298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3104893e-10 3.937953300000001e-10 2.1828246e-10 ] [ 5.714831300000001e-10 2.5519122e-10 2.0533559e-10 ] [ 3.5283481e-10 2.3486891e-10 8.404516e-11 ] [ 4.0640183e-10 7.455489e-11 2.6941341e-10 ] [ 3.913135e-10 3.0234881e-10 3.7340298e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.71e-05 -7.09e-05 6.18e-05 ] [ -0.0001234 2.07e-05 8.26e-05 ] [ 2.57e-05 -1.5e-06 -0.0001051 ] [ -3.82e-05 0.0001277 6.22e-05 ] [ 8.87e-05 -7.6e-05 -0.0001015 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.546251946139999e-14 -1.135943233506e-13 9.901451598119999e-14 ] [ -1.977085966356e-13 3.316505632379999e-14 1.323397899684e-13 ] [ 4.11759394938e-14 -2.403264951e-15 -1.683887642334e-13 ] [ -6.12031474188e-14 2.045979561618e-13 9.965538663479998e-14 ] [ 1.421130674358e-13 -1.21765424184e-13 -1.62620928351e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.674822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.710295038050915e-18 } }