{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7399197e-10 1.6631498e-10 -6.957656e-11 ] [ 4.728103e-11 -1.96631e-11 4.4399618e-10 ] [ -1.3539621e-10 4.737556e-10 2.8378671e-10 ] [ 3.2313563e-10 7.1905209e-10 1.0468263e-10 ] [ 5.0229323e-10 2.8464104e-10 3.9049553e-10 ] ] "source-value" [ [ 1.7399197 1.6631498 -0.6957656 ] [ 0.4728103 -0.196631 4.4399618 ] [ -1.3539621 4.737556 2.8378671 ] [ 3.2313563 7.1905209 1.0468263 ] [ 5.0229323 2.8464104 3.9049553 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -4e-07 -3e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 4e-07 -3e-07 ] [ 6e-07 -1e-07 2e-07 ] ] } "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" 4.090111459444094e-31 "source-value" 2.5528468e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.027724204295264e-10 -2.035994619843112e-09 -4.225237433465745e-09 ] [ -1.227811230495561e-09 -3.866771723510802e-09 2.76493162982564e-09 ] [ -4.353810024455337e-09 2.536411255788991e-09 6.108532284586636e-10 ] [ 1.21925336429322e-09 4.300637467417214e-09 -1.339625374466911e-09 ] [ 4.259595470228152e-09 -9.342822196346285e-10 2.189077949648352e-09 ] ] "source-value" [ [ 0.0641455 -1.2707679 -2.6371858 ] [ -0.7663395 -2.4134491 1.7257346 ] [ -2.7174345 1.5831034 0.3812646 ] [ 0.7609981 2.6842468 -0.8361284 ] [ 2.6586304 -0.5831331 1.366315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.463123087031886e-18 "source-value" 9.1320961 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }