{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9014074 -4.8056698 -9.4844855 ] [ -5.6810344 -6.5347328 8.2079091 ] [ -4.5492821 13.8581957 -0.1014834 ] [ 10.4058753 -4.498474 -10.3411617 ] [ 10.7258485 1.9806809 11.7192215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746598007009611e-08 -7.699531800844613e-09 -1.51958209284166e-08 ] [ -9.102020497640556e-09 -1.046979611533492e-08 1.315052006567157e-08 ] [ -7.288753422043928e-09 2.220327715701109e-08 -1.625943308792947e-10 ] [ 1.667205012462019e-08 -7.207349872076659e-09 -1.656836750765238e-08 ] [ 1.718470370494275e-08 3.173400631245103e-09 1.877626270127671e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.214352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.083920107822172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6793698 1.720365 0.0511325 ] [ 1.0610031 0.4565492 5.2882635 ] [ 2.0404314 6.4706284 2.3797233 ] [ 6.0719386 1.6635012 -0.308256 ] [ 5.695373 3.2698781 4.8504166 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.793698e-11 1.720365e-10 5.11325e-12 ] [ 1.0610031e-10 4.565492e-11 5.2882635e-10 ] [ 2.0404314e-10 6.4706284e-10 2.3797233e-10 ] [ 6.071938600000001e-10 1.6635012e-10 -3.08256e-11 ] [ 5.695373e-10 3.2698781e-10 4.850416600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0533815 -0.0037301 -0.0506763 ] [ -0.0212976 -0.0261182 0.0485184 ] [ -0.0113312 0.0291336 -0.0031061 ] [ 0.0484082 -0.0123939 -0.0412966 ] [ 0.0376022 0.0131085 0.0465606 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.55265912832352e-11 -5.97627901324608e-12 -8.119238308864704e-11 ] [ -3.412251679915008e-11 -4.184596941737856e-11 7.773504615862273e-11 ] [ -1.815458372560896e-11 4.667717279973888e-11 -4.97652080186688e-12 ] [ 7.755848629501056e-11 -1.985721682053312e-11 -6.616444703852929e-11 ] [ 6.024536573064577e-11 2.10021322337568e-11 7.459830477042048e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0079431948 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.272640100302013e-21 } }