{ "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" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9423946 -2.9045675 -1.8178833 ] [ -2.1668456 1.6166928 1.2023048 ] [ -1.1645791 0.0515719 -4.8873079 ] [ 4.0643048 -3.9601758 2.4908505 ] [ 1.2095145 5.1964785 3.0120359 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.112059216488168e-09 -4.653630142035505e-09 -2.912570122602753e-09 ] [ -3.471669361203348e-09 2.590227407175691e-09 1.92630464163562e-09 ] [ -1.865861407092305e-09 8.262729247023552e-11 -7.830330456031144e-09 ] [ 6.511734130365221e-09 -6.344901081017937e-09 3.99078243700799e-09 ] [ 1.937855854418602e-09 8.325676363189853e-09 4.825813499990287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.53162 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.12931049303497e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6238243 0.5712377 0.8861144 ] [ 2.2848462 2.4391557 2.2795726 ] [ 3.5558285 2.6006763 0.1387784 ] [ 4.5128668 1.3370913 2.0654129 ] [ 4.2785362 3.6800444 2.1030623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6238243e-10 5.712377e-11 8.861144e-11 ] [ 2.2848462e-10 2.4391557e-10 2.2795726e-10 ] [ 3.5558285e-10 2.6006763e-10 1.387784e-11 ] [ 4.5128668e-10 1.3370913e-10 2.0654129e-10 ] [ 4.2785362e-10 3.6800444e-10 2.1030623e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 -4.1e-06 -1.04e-05 ] [ 2e-06 1.07e-05 6.6e-06 ] [ -3.7e-06 -1.25e-05 1.4e-06 ] [ -3.4e-06 2.6e-06 -3.8e-06 ] [ 5e-07 3.4e-06 6.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 -6.568924145279999e-15 -1.666263685632e-14 ] [ 3.2043532416e-15 1.714328984256e-14 1.057436569728e-14 ] [ -5.928053496960001e-15 -2.002720776e-14 2.24304726912e-15 ] [ -5.44740051072e-15 4.16565921408e-15 -6.08827115904e-15 ] [ 8.010883104e-16 5.44740051072e-15 9.77327738688e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }