{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7106717 -1.1630794 -1.494377 ] [ -11.592248 -14.8430869 -0.1455835 ] [ 15.648519 1.2308961 -12.5010718 ] [ -11.9682804 8.942844 -7.2158274 ] [ 6.2013377 5.8324262 21.3568597 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.740798203604192e-09 -1.863458622814091e-09 -2.394255892061242e-09 ] [ -1.857282872811556e-08 -2.378124681168275e-08 -2.332504800742368e-10 ] [ 2.507169129194459e-08 1.972112954053899e-09 -2.002892497290217e-08 ] [ -1.917529904805887e-08 1.432801558026155e-08 -1.156102996000805e-08 ] [ 9.935638280625644e-09 9.344576900181384e-09 3.421746130504571e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6789993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.894406666399566e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2176849 3.1004641 2.493046 ] [ 1.3533733 0.1918042 1.5753854 ] [ 3.506343 2.1710192 0.6988928 ] [ 1.1830495 2.1795293 0.3283933 ] [ 2.8685521 1.462662 2.8498224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2176849e-10 3.1004641e-10 2.493046e-10 ] [ 1.3533733e-10 1.918042e-11 1.5753854e-10 ] [ 3.506343e-10 2.1710192e-10 6.988928e-11 ] [ 1.1830495e-10 2.1795293e-10 3.283933e-11 ] [ 2.8685521e-10 1.462662e-10 2.8498224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.64e-05 -2.59e-05 -1.34e-05 ] [ 4.1e-06 3.09e-05 -8.2e-06 ] [ -1.36e-05 -6e-06 1.76e-05 ] [ 7.4e-06 -1.5e-05 2.74e-05 ] [ -1.43e-05 1.59e-05 -2.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.627569658112e-14 -4.149637447872e-14 -2.146916671872e-14 ] [ 6.568924145279999e-15 4.950725758272e-14 -1.313784829056e-14 ] [ -2.178960204288e-14 -9.6130597248e-15 2.819830852608e-14 ] [ 1.185610699392e-14 -2.4032649312e-14 4.389963940992e-14 ] [ -2.291112567744e-14 2.547460827072e-14 -3.733071526464e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }