{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4237349 -8.7160098 -16.4955504 ] [ -16.4115521 -12.8190209 14.7287593 ] [ -5.1819526 26.1652224 1.3117394 ] [ 18.2102795 -0.1358544 -14.8167735 ] [ 15.8069602 -4.4943373 15.2718252 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.990501759979703e-08 -1.396458712822368e-08 -2.642878519810809e-08 ] [ -2.629420508566115e-08 -2.053833558752658e-08 2.359807380385058e-08 ] [ -8.302403305813774e-09 4.192130760731247e-08 2.101638199262219e-09 ] [ 2.917608407313351e-08 -2.176627435128115e-10 -2.373908809738899e-08 ] [ 2.532554207835609e-08 -7.200722148049396e-09 2.446816129238429e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 72.333717 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.158913902729635e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.571795 -0.575272 -1.712959 ] [ -0.8539147 -0.8570371 3.7725689 ] [ 0.9642856 4.0044298 1.6365303 ] [ 4.6858357 0.9365085 -1.1456491 ] [ 4.5308816 0.134315 4.2933283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.717950000000001e-11 -5.75272e-11 -1.712959e-10 ] [ -8.539147000000001e-11 -8.570371000000001e-11 3.7725689e-10 ] [ 9.642856e-11 4.0044298e-10 1.6365303e-10 ] [ 4.6858357e-10 9.365085e-11 -1.1456491e-10 ] [ 4.5308816e-10 1.34315e-11 4.2933283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }