{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.590907e-11 1.09156e-10 -4.088884e-11 ] [ -3.524989e-11 2.6438362e-10 7.750788e-11 ] [ 6.722922999999999e-11 3.0222014e-10 2.8583e-10 ] [ 2.6327942e-10 1.7257874e-10 2.9494949e-10 ] [ 2.8305958e-10 5.639094e-11 9.140774000000001e-11 ] ] "source-value" [ [ 0.9590907 1.09156 -0.4088884 ] [ -0.3524989 2.6438362 0.7750788 ] [ 0.6722923 3.0222014 2.8583 ] [ 2.6327942 1.7257874 2.9494949 ] [ 2.8305958 0.5639094 0.9140774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71464941958016e-12 4.63717979358144e-12 -3.2820588077088e-12 ] [ -2.84818937879616e-12 -4.340296465747201e-13 4.85795973192768e-12 ] [ 3.5023580930688e-13 -1.68404784612288e-12 -3.43811081057472e-12 ] [ -2.3327691598848e-13 3.8780685106464e-12 -1.18416874043328e-12 ] [ 1.0165810658976e-12 -6.397170811530241e-12 3.04621840912704e-12 ] ] "source-value" [ [ 0.0010702 0.0028943 -0.0020485 ] [ -0.0017777 -0.0002709 0.0030321 ] [ 0.0002186 -0.0010511 -0.0021459 ] [ -0.0001456 0.0024205 -0.0007391 ] [ 0.0006345 -0.0039928 0.0019013 ] ] } "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" -1.735656678779104e-18 "source-value" -10.833117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.202656781032021e-08 -3.777831438588692e-08 -1.892667344026079e-08 ] [ -1.191184047006881e-08 2.550836340842e-08 -9.493959842863225e-09 ] [ -1.775346743313767e-08 1.548443638401686e-08 3.084793647125419e-08 ] [ 9.671013016656931e-09 -1.874234221894944e-10 1.371505244541096e-08 ] [ 4.202086269686976e-08 -3.027061984360445e-09 -1.614235579375879e-08 ] ] "source-value" [ [ -13.7479024 -23.5793694 -11.8131005 ] [ -7.4347861 15.9210683 -5.9256637 ] [ -11.0808429 9.6646251 19.2537677 ] [ 6.0361716 -0.1169805 8.5602625 ] [ 26.2273598 -1.8893435 -10.0752661 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.0613768187133e-18 "source-value" 6.6245931 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }