{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2013496e-10 3.2080102e-10 1.2137813e-10 ] [ 2.9476277e-10 1.6804276e-10 3.009913200000001e-10 ] [ 3.4962607e-10 1.2084794e-10 6.451468e-11 ] [ 4.8750889e-10 2.630328e-10 4.0377955e-10 ] [ 4.620336100000001e-10 3.1298347e-10 1.7224878e-10 ] ] "source-value" [ [ 2.2013496 3.2080102 1.2137813 ] [ 2.9476277 1.6804276 3.0099132 ] [ 3.4962607 1.2084794 0.6451468 ] [ 4.8750889 2.630328 4.0377955 ] [ 4.6203361 3.1298347 1.7224878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4609432895488e-12 -1.41568326213888e-12 1.69718569441344e-12 ] [ 7.262666622086401e-13 -1.44484287663744e-12 -1.3490327147136e-13 ] [ -2.83953762504384e-12 1.13337974155392e-12 -2.55803519276928e-12 ] [ -1.85548074454848e-12 3.74941372799616e-12 -2.15636951393472e-12 ] [ 1.50796863549696e-12 -2.02242754843584e-12 3.15212228376192e-12 ] ] "source-value" [ [ 0.001536 -0.0008836 0.0010593 ] [ 0.0004533 -0.0009018 -8.42e-05 ] [ -0.0017723 0.0007074 -0.0015966 ] [ -0.0011581 0.0023402 -0.0013459 ] [ 0.0009412 -0.0012623 0.0019674 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.260160438042089e-18 "source-value" -14.106812 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.18863719085997e-09 2.574567572666329e-09 -1.647181441642948e-09 ] [ 3.428843019911702e-09 -5.753603699957434e-10 1.951541647113475e-09 ] [ 1.474736288028327e-09 -2.218295242505261e-10 1.033445577008141e-09 ] [ -1.42902602881924e-09 -1.911072588284012e-09 3.051791099849507e-09 ] [ -1.285915928043157e-09 1.336950700816147e-10 -4.389596722110513e-09 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.021914851917184e-18 "source-value" -12.6198 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }