{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4387889 -0.9451568 -1.1466063 ] [ -0.2264495 -2.1009452 0.5551913 ] [ 1.6652383 3.0461021 0.591415 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.30519393784655e-09 -1.514308127950142e-09 -1.837065807121991e-09 ] [ -3.628120946918496e-10 -3.36608528102198e-09 8.895145209315592e-10 ] [ 2.668005872320736e-09 4.880393569189784e-09 9.475512861904322e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2036407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.337151472583347e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2065957 1.8254961 0.6882006 ] [ 1.3437215 0.6667151 2.3125674 ] [ 1.8014898 2.8884038 1.9534818 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.065957e-11 1.8254961e-10 6.882006000000001e-11 ] [ 1.3437215e-10 6.667151000000001e-11 2.3125674e-10 ] [ 1.8014898e-10 2.8884038e-10 1.9534818e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 2e-07 6e-07 ] [ -5e-07 -1.8e-06 1e-07 ] [ -1e-07 1.5e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 3.2043532416e-16 9.6130597248e-16 ] [ -8.010883104e-16 -2.88391791744e-15 1.6021766208e-16 ] [ -1.6021766208e-16 2.4032649312e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }