{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3660399 1.6069187 -1.0280898 ] [ 2.1401155 -0.3591117 1.2180565 ] [ 0.920458 -0.1384551 0.645026 ] [ -0.8919279 -1.1927977 1.9047782 ] [ -0.8026056 0.0834459 -2.7397708 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.188637208891696e-09 2.574567593877656e-09 -1.647181455213733e-09 ] [ 3.428843048161226e-09 -5.753603747360177e-10 1.951541663191821e-09 ] [ 1.474736300178372e-09 -2.218295260781334e-10 1.033445585522484e-09 ] [ -1.429026040592688e-09 -1.911072604028942e-09 3.051791124992578e-09 ] [ -1.28591593863755e-09 1.336950711831006e-10 -4.389596758275487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.6198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.02191486857532e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2018491 3.2082801 1.2147289 ] [ 2.9482452 1.6794264 3.0096677 ] [ 3.4954261 1.2086544 0.6442357 ] [ 4.874136 2.63189 4.0381541 ] [ 4.6210066 3.1288291 1.7223383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2018491e-10 3.2082801e-10 1.2147289e-10 ] [ 2.9482452e-10 1.6794264e-10 3.0096677e-10 ] [ 3.4954261e-10 1.2086544e-10 6.442357e-11 ] [ 4.874136e-10 2.63189e-10 4.0381541e-10 ] [ 4.6210066e-10 3.1288291e-10 1.7223383e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -2.2e-06 -4e-07 ] [ -9e-07 6.4e-06 2.5e-06 ] [ 5.4e-06 2.5e-06 9e-07 ] [ 2e-07 -4.3e-06 -4e-06 ] [ -2.2e-06 -2.4e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 -3.5247885948e-15 -6.408706536e-16 ] [ -1.4419589706e-15 1.02539304576e-14 4.005441585e-15 ] [ 8.6517538236e-15 4.005441585e-15 1.4419589706e-15 ] [ 3.204353268e-16 -6.8893595262e-15 -6.408706535999999e-15 ] [ -3.5247885948e-15 -3.845223921599999e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161257751397e-18 } }