{ "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" [ [ -4.609775 -2.2881731 -1.7350635 ] [ -2.0294744 3.6140497 0.5085699 ] [ 2.7818511 -6.2277536 -0.0638772 ] [ 2.8625973 5.3778699 -4.3352112 ] [ 0.9948011 -0.475993 5.6255819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.38567373214832e-09 -3.666057445163461e-09 -2.779878175303421e-09 ] [ -3.251576436192107e-09 5.790345935749253e-09 8.148188038225939e-10 ] [ 4.457016794966763e-09 -9.977961218023036e-09 -1.023425564421658e-10 ] [ 4.586386468825204e-09 8.616297423484034e-09 -6.945774030870313e-09 ] [ 1.593847064766123e-09 -7.626248562644545e-10 9.013175798575644e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.9739109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.597996686192229e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.340107 2.5883095 2.1701585 ] [ 3.04478 4.9262359 3.1637285 ] [ 4.889775 2.031753 2.5431307 ] [ 4.3276933 4.05326 1.2465296 ] [ 3.6068637 2.9047286 4.4603297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.340107e-10 2.5883095e-10 2.1701585e-10 ] [ 3.04478e-10 4.9262359e-10 3.1637285e-10 ] [ 4.889775e-10 2.031753e-10 2.5431307e-10 ] [ 4.3276933e-10 4.05326e-10 1.2465296e-10 ] [ 3.6068637e-10 2.9047286e-10 4.4603297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -9e-07 4e-06 ] [ 1.2e-06 -0.0 1.5e-06 ] [ -6.9e-06 3e-06 3e-07 ] [ -3.4e-06 -4.7e-06 8.5e-06 ] [ -6e-07 2.6e-06 -1.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.538089555968e-14 -1.44195895872e-15 6.4087064832e-15 ] [ 1.92261194496e-15 0.0 2.4032649312e-15 ] [ -1.105501868352e-14 4.8065298624e-15 4.8065298624e-16 ] [ -5.44740051072e-15 -7.53023011776e-15 1.36185012768e-14 ] [ -9.6130597248e-16 4.16565921408e-15 -2.307134333952e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }