{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 18.2888266 -17.6892505 1.4763265 ] [ -19.2883915 -21.6565709 29.0345294 ] [ 2.0221752 0.0520694 -53.7474342 ] [ -10.6354874 24.8893141 19.6354743 ] [ 9.612877 14.4044378 3.601104 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.930193064179766e-08 -2.834130382407282e-08 2.365335822455001e-09 ] [ -3.090341016874421e-08 -3.469765186854434e-08 4.651844458386603e-08 ] [ 3.239881855294276e-09 8.34243760263996e-11 -8.611288321269249e-08 ] [ -1.703992940348141e-08 3.987707748730674e-08 3.14594981209675e-08 ] [ 1.540152691491601e-08 2.307845366906636e-08 5.769604685403935e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3603218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.781652436680821e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6010199 2.5749717 3.1513583 ] [ 0.0751929 2.7099229 3.8184209 ] [ 0.8778442 3.9118733 1.4852943 ] [ 0.1935835 5.3219243 3.7382824 ] [ 2.7194115 5.1869728 3.0712211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6010199e-10 2.5749717e-10 3.1513583e-10 ] [ 7.519289999999999e-12 2.7099229e-10 3.8184209e-10 ] [ 8.778442e-11 3.9118733e-10 1.4852943e-10 ] [ 1.935835e-11 5.321924300000001e-10 3.7382824e-10 ] [ 2.7194115e-10 5.186972800000001e-10 3.0712211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 -1e-06 3e-07 ] [ -3.6e-06 2.9e-06 7e-07 ] [ -1.4e-06 1.5e-06 -1e-07 ] [ 3.2e-06 -3.4e-06 -1.5e-06 ] [ -3.2e-06 -1e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-15 -1.602176634e-15 4.806529901999999e-16 ] [ -5.767835882399999e-15 4.6463122386e-15 1.1215236438e-15 ] [ -2.2430472876e-15 2.403264951e-15 -1.602176634e-16 ] [ 5.1269652288e-15 -5.4474005556e-15 -2.403264951e-15 ] [ -5.1269652288e-15 -1.602176634e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }