{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.660600000000001e-12 4.245013e-11 1.6517048e-10 ] [ -2.307506e-11 2.8697197e-10 8.475215e-11 ] [ 2.0217698e-10 4.673817e-11 -7.40412e-12 ] [ 2.3592361e-10 2.8120513e-10 9.817799000000001e-11 ] [ 1.8770046e-10 1.5191842e-10 3.1769634e-10 ] ] "source-value" [ [ 0.086606 0.4245013 1.6517048 ] [ -0.2307506 2.8697197 0.8475215 ] [ 2.0217698 0.4673817 -0.0740412 ] [ 2.3592361 2.8120513 0.9817799 ] [ 1.8770046 1.5191842 3.1769634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.27869423680512e-12 3.90658725449664e-12 1.90162343122752e-12 ] [ 5.02154196491136e-12 -2.548261915382399e-12 2.9528115121344e-13 ] [ -8.6902059912192e-13 2.89481271846144e-12 3.83929583642304e-12 ] [ -4.39044459397824e-12 -7.581499769625601e-13 -1.58407202498496e-12 ] [ -3.04061079095424e-12 -3.49498808061312e-12 -4.45228861154112e-12 ] ] "source-value" [ [ 0.0020464 0.0024383 0.0011869 ] [ 0.0031342 -0.0015905 0.0001843 ] [ -0.0005424 0.0018068 0.0023963 ] [ -0.0027403 -0.0004732 -0.0009887 ] [ -0.0018978 -0.0021814 -0.0027789 ] ] } "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" -1.522092495323493e-18 "source-value" -9.5001542 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.506953332025404e-08 -3.057725049356432e-08 1.307858842366881e-08 ] [ -4.945262127712111e-08 4.058572628685412e-08 -2.186815451955056e-08 ] [ 2.185694441017014e-08 -3.556097708478325e-08 -4.984723705838884e-08 ] [ 3.076080513986755e-08 2.814808781924804e-08 -2.59571870732582e-09 ] [ 2.190440504733745e-08 -2.595586367536942e-09 6.123252202181405e-08 ] ] "source-value" [ [ -15.6471721 -19.0848188 8.1630129 ] [ -30.8658987 25.3316181 -13.6490286 ] [ 13.6420318 -22.1954163 -31.1121985 ] [ 19.1993846 17.5686547 -1.6201202 ] [ 13.6716544 -1.6200376 38.2183345 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.803094175023078e-18 "source-value" 23.737047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.861996e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] "source-value" [ [ 0.09861996 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] } "instance-id" 1 }