{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2272372e-10 1.7376052e-10 2.8341919e-10 ] [ 3.034631e-11 2.8229693e-10 2.66372e-10 ] [ 2.0426658e-10 3.469704e-10 1.4529973e-10 ] [ 2.0310503e-10 3.7958454e-10 3.6521302e-10 ] [ 3.8969354e-10 3.179078200000001e-10 2.6302275e-10 ] ] "source-value" [ [ 2.2272372 1.7376052 2.8341919 ] [ 0.3034631 2.8229693 2.66372 ] [ 2.0426658 3.469704 1.4529973 ] [ 2.0310503 3.7958454 3.6521302 ] [ 3.8969354 3.1790782 2.6302275 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.296149189205761e-12 2.05014520397568e-12 1.528620692139072e-11 ] [ 2.055848952745728e-11 5.73723426142272e-12 -8.8616388896448e-12 ] [ -4.315462728124801e-12 2.61827703371136e-12 8.90457722308224e-12 ] [ -2.464564208711808e-11 -9.92516373053184e-12 5.960577682362241e-12 ] [ 1.769860425932928e-11 -4.806529862399999e-13 -2.12897229371904e-11 ] ] "source-value" [ [ -0.0058022 0.0012796 0.0095409 ] [ 0.0128316 0.0035809 -0.005531 ] [ -0.0026935 0.0016342 0.0055578 ] [ -0.0153826 -0.0061948 0.0037203 ] [ 0.0110466 -0.0003 -0.013288 ] ] } "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" -4.625075349211296e-18 "source-value" -28.86745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.628603822783284e-09 9.81365688403636e-09 -2.123509832748084e-09 ] [ 7.005373078552129e-09 6.779838520866001e-09 -1.15779755412556e-09 ] [ -1.882765732291873e-08 -1.477200916324103e-09 5.543334040243642e-10 ] [ -4.964610381085515e-09 -6.068282083083576e-09 -7.632075679014394e-09 ] [ 1.215829064245117e-08 -9.048012405494685e-09 1.035904950164601e-08 ] ] "source-value" [ [ 2.8889473 6.1252029 -1.3253906 ] [ 4.37241 4.2316424 -0.7226404 ] [ -11.7512995 -0.9219963 0.3459877 ] [ -3.0986661 -3.7875238 -4.763567 ] [ 7.5886082 -5.6473252 6.4656102 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.595546292952701e-18 "source-value" -22.441635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }