{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8483433 2.3287971 1.8368712 ] [ -5.0328359 -7.7145186 3.6011508 ] [ 4.1844926 5.3857215 -5.438022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.359195812870452e-09 3.731144298946961e-09 2.942992116307541e-09 ] [ -8.06349208173636e-09 -1.236002144347839e-08 5.769679667270407e-09 ] [ 6.704296268865907e-09 8.62887714453143e-09 -8.712671783577947e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3706093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.400311462803096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8868065 0.7289716 1.8148447 ] [ 4.815503 2.8390875 2.78187 ] [ 3.5972376 1.2220824 4.2486063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8868065e-10 7.289716e-11 1.8148447e-10 ] [ 4.815502999999999e-10 2.8390875e-10 2.78187e-10 ] [ 3.5972376e-10 1.2220824e-10 4.2486063e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 4.45e-05 5.81e-05 ] [ 4e-05 3.81e-05 -8.38e-05 ] [ -5.1e-05 -8.26e-05 2.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.74637253106e-14 7.129686021299999e-14 9.308646243539999e-14 ] [ 6.408706535999999e-14 6.10429297554e-14 -1.342624019292e-13 ] [ -8.171100833399999e-14 -1.323397899684e-13 4.11759394938e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }