{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.5883829 -4.521377 0.827856 ] [ -4.2092933 -5.0934759 4.5616071 ] [ -3.2954188 -0.4894509 -10.1878292 ] [ -3.2121861 5.9701189 3.0111481 ] [ 5.1285153 4.1341849 1.7872179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.953576430458505e-09 -7.244044523222841e-09 1.326371528589005e-09 ] [ -6.744031315350081e-09 -8.160648005588238e-09 7.308500248895288e-09 ] [ -5.279842957104792e-09 -7.841867890095188e-10 -1.632270176094357e-08 ] [ -5.146489471078731e-09 9.565184924976215e-09 4.824391087586341e-09 ] [ 8.216787313075098e-09 6.623694392844386e-09 2.863438735655272e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7995523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.883200622966868e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3594337 2.7266374 2.7743699 ] [ 0.3786864 2.8501868 4.30887 ] [ 0.7847089 3.914072 1.2240343 ] [ 0.22739 5.1556328 3.3314555 ] [ 2.716833 5.0591361 3.6258473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3594337e-10 2.7266374e-10 2.7743699e-10 ] [ 3.786864e-11 2.8501868e-10 4.30887e-10 ] [ 7.847089000000001e-11 3.914072e-10 1.2240343e-10 ] [ 2.2739e-11 5.155632800000001e-10 3.3314555e-10 ] [ 2.716833e-10 5.0591361e-10 3.6258473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.06e-05 6.6e-06 4.1e-06 ] [ -4.2e-06 -6.4e-06 3.4e-06 ] [ 1.21e-05 9.3e-06 1.05e-05 ] [ 9.4e-06 -1.06e-05 -1.6e-06 ] [ -6.7e-06 1.1e-06 -1.64e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.698307218048e-14 1.057436569728e-14 6.568924145279999e-15 ] [ -6.72914180736e-15 -1.025393037312e-14 5.44740051072e-15 ] [ 1.938633711168e-14 1.490024257344e-14 1.68228545184e-14 ] [ 1.506046023552e-14 -1.698307218048e-14 -2.56348259328e-15 ] [ -1.073458335936e-14 1.76239428288e-15 -2.627569658112e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.9990301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121368239449549e-18 } }