{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7545784 -1.1711093 0.8348342 ] [ 1.0710463 0.2985147 1.0466592 ] [ -0.3164679 0.8725946 -1.8814934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.208967871040671e-09 -1.876323940861453e-09 1.337551837484271e-09 ] [ 1.716005341654343e-09 4.782732733051258e-10 1.676932900185231e-09 ] [ -5.070374706136724e-10 1.398050667556328e-09 -3.014484737669503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1268063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.816225814030152e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.3328703 2.3875072 2.6947212 ] [ 3.4237519 1.1248288 2.0245822 ] [ 4.3182377 2.794173 0.5749774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3328703e-10 2.3875072e-10 2.6947212e-10 ] [ 3.4237519e-10 1.1248288e-10 2.0245822e-10 ] [ 4.3182377e-10 2.794173e-10 5.749774e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 -7.2e-06 -4.9e-06 ] [ 1.06e-05 6.4e-06 4.8e-06 ] [ 1e-06 8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.858524880128e-14 -1.153567166976e-14 -7.850665441919999e-15 ] [ 1.698307218048e-14 1.025393037312e-14 7.69044777984e-15 ] [ 1.6021766208e-15 1.28174129664e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }