{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6884965e-10 2.0552994e-10 2.19914e-10 ] [ 2.9155281e-10 4.0472915e-10 1.2369715e-10 ] [ 2.6308443e-10 3.8983397e-10 3.4294446e-10 ] [ 4.1356538e-10 2.3326557e-10 5.430574000000001e-11 ] [ 4.542473300000001e-10 3.2405118e-10 2.522802e-10 ] ] "source-value" [ [ 2.6884965 2.0552994 2.19914 ] [ 2.9155281 4.0472915 1.2369715 ] [ 2.6308443 3.8983397 3.4294446 ] [ 4.1356538 2.3326557 0.5430574 ] [ 4.5424733 3.2405118 2.522802 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.224647732757792e-10 1.703501474652633e-10 -2.907646153194048e-11 ] [ 1.120551113351174e-10 -1.218469739707987e-10 1.239831560593114e-10 ] [ 2.67699680686368e-11 -8.889196327522559e-11 -1.06214216246329e-10 ] [ -8.586833555645184e-11 2.831350502511552e-11 1.098479528223034e-10 ] [ -1.754213569054195e-10 1.207544497330752e-11 -9.854043110334528e-11 ] ] "source-value" [ [ 0.0764365 0.1063242 -0.0181481 ] [ 0.0699393 -0.0760509 0.0773842 ] [ 0.0167085 -0.055482 -0.0662937 ] [ -0.0535948 0.0176719 0.0685617 ] [ -0.1094894 0.0075369 -0.0615041 ] ] } "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" -4.625042985243556e-18 "source-value" -28.867248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.871193930407206e-09 1.434822543615633e-08 -2.907026431277123e-09 ] [ -5.413520723678902e-09 1.667054680229689e-09 1.470413871853667e-08 ] [ 5.339087443100423e-09 -7.067535288391899e-09 -1.158956664823644e-08 ] [ 3.204008613408866e-09 -6.675609401452844e-09 6.013087258714677e-09 ] [ -1.300076926323759e-08 -2.272135426541273e-09 -6.220632897737785e-09 ] ] "source-value" [ [ 6.1611147 8.955458 -1.8144232 ] [ -3.3788539 1.0404937 9.1776016 ] [ 3.3323963 -4.4112086 -7.2336386 ] [ 1.9997849 -4.1665877 3.7530739 ] [ -8.114442 -1.4181554 -3.8826137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.752451935522184e-18 "source-value" -23.420963 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }