{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.126523 -24.0077539 -55.8543547 ] [ -234.1623243 -326.9691273 166.0227019 ] [ 1.6398172 416.0311606 -69.4349006 ] [ 123.7529666 -60.3160633 -79.5356855 ] [ 132.8960635 -4.7382161 38.8022389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.865495109179348e-08 -3.846466201650003e-08 -8.948854127021061e-08 ] [ -3.751694014656477e-07 -5.238622914834391e-07 2.659976915062277e-07 ] [ 2.627276780225718e-09 6.665553990376101e-07 -1.112469744088919e-07 ] [ 1.982741098411633e-07 -9.663698647795291e-08 -1.274302158274016e-07 ] [ 2.129229659360522e-07 -7.591459059718154e-09 6.216804000027631e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 119.12772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.908636478732086e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6561727 0.171584 -0.0723822 ] [ 0.4984875 -0.0960795 2.5250155 ] [ 1.3702031 2.2991594 1.507492 ] [ 3.1940575 0.7679719 0.1431474 ] [ 3.0363724 0.5003083 2.7405467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.561727e-11 1.71584e-11 -7.23822e-12 ] [ 4.984875e-11 -9.60795e-12 2.5250155e-10 ] [ 1.3702031e-10 2.2991594e-10 1.507492e-10 ] [ 3.1940575e-10 7.679719e-11 1.431474e-11 ] [ 3.0363724e-10 5.003083000000001e-11 2.7405467e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.04e-05 7.3e-06 -2.4e-06 ] [ 6.2e-06 1.5e-06 6.9e-06 ] [ 2.8e-06 -9.3e-06 -5.8e-06 ] [ -1.29e-05 8e-07 8.6e-06 ] [ -6.6e-06 -3e-07 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.666263685632e-14 1.169588933184e-14 -3.84522388992e-15 ] [ 9.93349504896e-15 2.4032649312e-15 1.105501868352e-14 ] [ 4.48609453824e-15 -1.490024257344e-14 -9.292624400640001e-15 ] [ -2.066807840832e-14 1.28174129664e-15 1.377871893888e-14 ] [ -1.057436569728e-14 -4.8065298624e-16 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629083935164e-18 } }