{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5724343 -5.307417 -1.6691693 ] [ -3.7594621 -1.5030149 5.5885852 ] [ -4.7457377 13.8077907 -3.485101 ] [ 11.1333998 -9.0306483 -4.2187886 ] [ 0.9442344 2.0332895 3.7844736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.723670714804013e-09 -8.503419434236474e-09 -2.674304028617101e-09 ] [ -6.023322283403671e-09 -2.408095333494049e-09 8.953900550788893e-09 ] [ -7.603509991389165e-09 2.212251944443966e-08 -5.583747343326701e-09 ] [ 1.783767286957939e-08 -1.446869357692726e-08 -6.759244463017563e-09 ] [ 1.512830280235116e-09 3.257688900218122e-09 6.063395123954811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4830356 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.978261586934101e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8629739 -0.1873751 1.1634962 ] [ 0.5034674 0.9186336 3.0807055 ] [ 2.483945 3.0488409 0.9118673 ] [ 2.0871366 1.1290937 -0.1768461 ] [ 1.5053817 2.9186777 2.9252392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.629739e-11 -1.873751e-11 1.1634962e-10 ] [ 5.034674e-11 9.186336000000001e-11 3.0807055e-10 ] [ 2.483945e-10 3.0488409e-10 9.118673000000001e-11 ] [ 2.0871366e-10 1.1290937e-10 -1.768461e-11 ] [ 1.5053817e-10 2.9186777e-10 2.9252392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 2.43e-05 2.15e-05 ] [ 1.2e-06 -1.71e-05 -1.56e-05 ] [ -6.4e-06 -1.14e-05 3.12e-05 ] [ -1.16e-05 6.2e-06 5.8e-06 ] [ 9.2e-06 -2.1e-06 -4.29e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 3.893289188544e-14 3.44467973472e-14 ] [ 1.92261194496e-15 -2.739722021568e-14 -2.499395528448e-14 ] [ -1.025393037312e-14 -1.826481347712e-14 4.998791056896e-14 ] [ -1.858524880128e-14 9.93349504896e-15 9.292624400640001e-15 ] [ 1.474002491136e-14 -3.36457090368e-15 -6.873337703232e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }