{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.2658468 -2.5265718 -2.3391723 ] [ -1.6614805 2.7088103 0.6697291 ] [ 2.0275381 -3.4056384 -0.3158936 ] [ 3.6125219 3.5828053 -4.5304482 ] [ 1.2872673 -0.3594054 6.5157851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.436816631674495e-09 -4.048014268732573e-09 -3.747767171082964e-09 ] [ -2.661985213015094e-09 4.339992532842235e-09 1.073024306289425e-09 ] [ 3.248474141601252e-09 -5.456434223378719e-09 -5.061173405803469e-10 ] [ 5.787898130307996e-09 5.740286888538331e-09 -7.258578187785443e-09 ] [ 2.06242957278034e-09 -5.758309292692722e-10 1.043943855337699e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3193449 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.332905989915172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9766973 2.6435501 2.1011555 ] [ 2.856219 4.6713726 3.0102913 ] [ 4.8255213 1.9171546 2.5112264 ] [ 4.6460738 4.1899742 1.3866553 ] [ 3.9047077 3.0822356 4.5745484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9766973e-10 2.6435501e-10 2.1011555e-10 ] [ 2.856219e-10 4.6713726e-10 3.0102913e-10 ] [ 4.8255213e-10 1.9171546e-10 2.5112264e-10 ] [ 4.6460738e-10 4.1899742e-10 1.3866553e-10 ] [ 3.9047077e-10 3.0822356e-10 4.574548400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.2e-05 -4.09e-05 -3.89e-05 ] [ -3.15e-05 7e-05 3.02e-05 ] [ 1.63e-05 1.42e-05 1.22e-05 ] [ 5.26e-05 -2.8e-06 -7.19e-05 ] [ 2.46e-05 -4.06e-05 6.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.93349504896e-14 -6.552902379072e-14 -6.232467054911999e-14 ] [ -5.04685635552e-14 1.12152363456e-13 4.838573394816e-14 ] [ 2.611547891904e-14 2.275090801536e-14 1.954655477376e-14 ] [ 8.427449025408001e-14 -4.48609453824e-15 -1.1519649903552e-13 ] [ 3.941354487168e-14 -6.504837080448e-14 1.0958888086272e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.809519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.052311186549339e-18 } }