{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3223053 0.5068804 0.6044423 ] [ -0.014539 0.2049442 -0.417422 ] [ 0.0756162 -2.631295 0.5666893 ] [ -1.2099241 2.0284904 0.345696 ] [ -0.1734584 -0.1090199 -1.0994056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.11856663721993e-09 8.121119264217523e-10 9.684233216825798e-10 ] [ -2.32940458898112e-11 3.283568058085594e-10 -6.687837694075777e-10 ] [ 1.21150507793737e-10 -4.215799331427937e-09 9.079363477175174e-10 ] [ -1.938512105962481e-09 3.24999989439724e-09 5.538660491040769e-10 ] [ -2.779109931613747e-10 -1.746691349819539e-10 -1.761441949096597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -20.635258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.306132793177617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4582212 2.6505539 2.2158175 ] [ 2.6524091 4.8434262 3.052094 ] [ 4.6312882 1.7582946 2.3814448 ] [ 4.4915143 4.0409182 1.8194422 ] [ 3.9757862 3.2110941 4.1150786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4582212e-10 2.6505539e-10 2.2158175e-10 ] [ 2.6524091e-10 4.8434262e-10 3.052094e-10 ] [ 4.631288200000001e-10 1.7582946e-10 2.3814448e-10 ] [ 4.491514300000001e-10 4.0409182e-10 1.8194422e-10 ] [ 3.9757862e-10 3.2110941e-10 4.1150786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2.21e-05 -4.58e-05 ] [ 1.41e-05 -7e-06 9.5e-06 ] [ -3.91e-05 4.52e-05 3.83e-05 ] [ -2.08e-05 -1.91e-05 3.51e-05 ] [ 4.55e-05 2.9e-06 -3.71e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.540810331968e-14 -7.337968923264e-14 ] [ 2.259069035328e-14 -1.12152363456e-14 1.52206778976e-14 ] [ -6.264510587328001e-14 7.241838326016e-14 6.136336457664001e-14 ] [ -3.332527371264e-14 -3.060157345728e-14 5.623639939008e-14 ] [ 7.28990362464e-14 4.646312200320001e-15 -5.944075263168e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }