{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8183048 -14.9473808 -24.6452686 ] [ -8.4098292 12.3599618 26.7042123 ] [ 2.3649867 -0.6435012 0.5672151 ] [ 6.6562046 3.1161448 -7.1717136 ] [ 2.2069427 0.1147754 4.5455548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.51542206084842e-09 -2.39483440599548e-08 -3.948607316425635e-08 ] [ -1.347403172916117e-08 1.980284182994109e-08 4.278486462393979e-08 ] [ 3.789126399242943e-09 -1.031002578096745e-09 9.087787721847341e-10 ] [ 1.066441539338141e-08 4.992614345587492e-09 -1.14903518609934e-08 ] [ 3.535911997385228e-09 1.838904625229683e-10 7.28278162912522e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7640056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.632778393680277e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2153748 0.7898338 0.0513853 ] [ -0.2210642 2.0881634 2.0344533 ] [ 3.2627312 0.3884935 1.8655578 ] [ 1.8256661 1.8571298 0.6600109 ] [ 1.8895859 1.8446371 3.1353578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.153748e-11 7.898338000000001e-11 5.138530000000001e-12 ] [ -2.210642e-11 2.0881634e-10 2.0344533e-10 ] [ 3.2627312e-10 3.884935e-11 1.8655578e-10 ] [ 1.8256661e-10 1.8571298e-10 6.600109e-11 ] [ 1.8895859e-10 1.8446371e-10 3.1353578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -5.5e-06 -1.6e-06 ] [ -2.83e-05 2e-05 6.7e-06 ] [ -4.2e-06 2.32e-05 3.07e-05 ] [ 4.3e-06 2.7e-06 1.04e-05 ] [ 2.98e-05 -4.04e-05 -4.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -8.8119714144e-15 -2.56348259328e-15 ] [ -4.534159836864e-14 3.2043532416e-14 1.073458335936e-14 ] [ -6.72914180736e-15 3.717049760256e-14 4.918682225856e-14 ] [ 6.889359469440001e-15 4.32587687616e-15 1.666263685632e-14 ] [ 4.774486329984001e-14 -6.472793548032e-14 -7.402055988096e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.06157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252911870574266e-18 } }