{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1865675 -3.4545419 -9.0054715 ] [ -0.6388014 11.2904875 2.9032526 ] [ 6.8253688 -7.8359456 6.1022189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.911973811501106e-09 -5.534786267754012e-09 -1.442835589658071e-08 ] [ -1.023472668414309e-09 1.808935510993464e-08 4.651523439996814e-09 ] [ 1.093544631969775e-08 -1.255456884218063e-08 9.776832456583894e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.045161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.653547790157195e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0282638 1.5077181 -2.9103814 ] [ 2.8416111 8.9072659 3.1749674 ] [ 6.3377327 -0.356818 4.5727786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.82638e-12 1.5077181e-10 -2.9103814e-10 ] [ 2.8416111e-10 8.907265900000001e-10 3.1749674e-10 ] [ 6.337732700000001e-10 -3.56818e-11 4.5727786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }