{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.3138887 -3.6106911 -0.8303127 ] [ -0.5605214 0.5197868 -1.0723437 ] [ 1.6549498 -1.707057 0.7839441 ] [ 2.5399199 -3.3198565 2.5309137 ] [ 2.6795404 8.1178177 -1.4122014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.01159648614733e-08 -5.784964865350635e-09 -1.330307595893324e-09 ] [ -8.980542825380851e-10 8.327902587604454e-10 -1.718084005602169e-09 ] [ 2.651521878157636e-09 -2.735006815772986e-09 1.256016909034098e-09 ] [ 4.069400282484674e-09 -5.318996468710916e-09 4.054970759402425e-09 ] [ 4.293096983369081e-09 1.300617773085643e-08 -2.262596066941029e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.499766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.682247960907073e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3296448 1.2440966 0.1649645 ] [ 2.1479961 2.449129 2.9369363 ] [ 1.1335261 3.4569216 1.0296137 ] [ 3.4515937 1.3981096 1.2402736 ] [ 3.4000368 3.5893202 0.3029276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3296448e-10 1.2440966e-10 1.649645e-11 ] [ 2.1479961e-10 2.449129e-10 2.9369363e-10 ] [ 1.1335261e-10 3.4569216e-10 1.0296137e-10 ] [ 3.4515937e-10 1.3981096e-10 1.2402736e-10 ] [ 3.4000368e-10 3.5893202e-10 3.029276e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -6.9e-06 -4.9e-06 ] [ 2.7e-06 6e-06 3.2e-06 ] [ 2.92e-05 -2.89e-05 3.5e-06 ] [ -3.32e-05 3.29e-05 -8.8e-06 ] [ 4.7e-06 -3.2e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.105501868352e-14 -7.850665441919999e-15 ] [ 4.32587687616e-15 9.6130597248e-15 5.126965186560001e-15 ] [ 4.678355732736e-14 -4.630290434112001e-14 5.6076181728e-15 ] [ -5.319226381056e-14 5.271161082432e-14 -1.409915426304e-14 ] [ 7.53023011776e-15 -5.126965186560001e-15 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }