{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1046211 0.3194116 0.2900273 ] [ 0.6067339 1.1263157 -3.1573197 ] [ -1.7113551 -1.4457272 2.8672924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.769798101262379e-09 5.117537979323213e-10 4.646749594537478e-10 ] [ 9.720948696268051e-10 1.804556682179986e-09 -5.05858380773127e-09 ] [ -2.741893131106846e-09 -2.316310319894646e-09 4.593908848277522e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2969763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008886820959169e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.815729 3.9647319 1.9479555 ] [ 4.0281614 4.7861211 1.8952789 ] [ 3.1483505 3.892156 3.8950466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.815729e-10 3.9647319e-10 1.9479555e-10 ] [ 4.0281614e-10 4.786121100000001e-10 1.8952789e-10 ] [ 3.1483505e-10 3.892156e-10 3.8950466e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 1.1e-06 8e-07 ] [ -4e-06 -2e-06 1.9e-06 ] [ 2e-07 8e-07 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 1.76239428288e-15 1.28174129664e-15 ] [ -6.4087064832e-15 -3.2043532416e-15 3.04413557952e-15 ] [ 3.2043532416e-16 1.28174129664e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }