{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.27017e-12 6.028266e-11 4.436475e-11 ] [ -6.669062999999999e-11 1.5860534e-10 3.1201516e-10 ] [ 2.1520543e-10 -1.64661e-12 2.543456e-10 ] [ 2.2204349e-10 2.4925816e-10 4.105061e-11 ] [ 1.9093803e-10 2.962725e-10 3.2812813e-10 ] ] "source-value" [ [ -0.0127017 0.6028266 0.4436475 ] [ -0.6669063 1.5860534 3.1201516 ] [ 2.1520543 -0.0164661 2.543456 ] [ 2.2204349 2.4925816 0.4105061 ] [ 1.9093803 2.962725 3.2812813 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.878455957290752e-11 4.150230253221697e-11 -6.59600093017152e-12 ] [ 8.576707799401729e-11 -5.537731228600704e-11 -1.193172973042176e-11 ] [ -4.333102692719808e-11 7.127827437679872e-11 -2.995813932636673e-11 ] [ 4.80845247434496e-12 -8.714655206452608e-11 6.912975552830593e-11 ] [ -2.846010418591872e-11 2.974328744151744e-11 -2.0644045759008e-11 ] ] "source-value" [ [ -0.0117244 0.0259037 -0.0041169 ] [ 0.0535316 -0.0345638 -0.0074472 ] [ -0.0270451 0.0444884 -0.0186984 ] [ 0.0030012 -0.0543926 0.0431474 ] [ -0.0177634 0.0185643 -0.012885 ] ] } "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" -1.929554336475589e-18 "source-value" -12.043331 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.524518783909282e-07 3.775353896749353e-07 -1.500347297605658e-07 ] [ -7.747272389537228e-07 4.341763393026378e-07 6.41725310853117e-07 ] [ 5.790865705877691e-07 -4.521797651943045e-07 1.886904587091087e-08 ] [ -1.821851023632179e-07 -4.365191529884114e-07 -1.265414210362516e-06 ] [ -7.462610766175655e-08 7.698718920514283e-08 7.548545835592717e-07 ] ] "source-value" [ [ 282.3982528 235.639058 -93.6443135 ] [ -483.5467132 270.9915584 400.5334384 ] [ 361.4374115 -282.2284131 11.7771322 ] [ -113.7109979 -272.4538277 -789.8094342 ] [ -46.5779532 48.0516244 471.1431772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.843934598224521e-17 "source-value" 302.33462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }