{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0934637 -3.2536351 -0.4389322 ] [ 9.2304701 -3.8149731 1.6387857 ] [ -4.6145349 14.0851484 -4.0477588 ] [ 8.3915902 -5.4993208 -5.3439508 ] [ 3.0859382 -1.5172194 8.1918561 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.578457150026719e-08 -5.212898132782253e-09 -7.032469147502148e-10 ] [ 1.478884351505564e-08 -6.112260760158545e-09 2.625624156673333e-09 ] [ -7.393299993557525e-09 2.256689565290248e-08 -6.48522456942788e-09 ] [ 1.344480974054339e-08 -8.810883288630187e-09 -8.561953105005606e-09 ] [ 4.944218078008019e-09 -2.430853471331499e-09 1.312480043251037e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6507297 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.84911382238983e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3495965 1.4192111 2.0440817 ] [ 0.9893361 3.5982092 1.1582298 ] [ 3.2537623 3.7985676 0.5246057 ] [ 3.7620833 1.6326659 1.3690302 ] [ 3.1610285 0.7269492 3.6167245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3495965e-10 1.4192111e-10 2.0440817e-10 ] [ 9.893361e-11 3.5982092e-10 1.1582298e-10 ] [ 3.2537623e-10 3.7985676e-10 5.246057e-11 ] [ 3.7620833e-10 1.6326659e-10 1.3690302e-10 ] [ 3.1610285e-10 7.269491999999999e-11 3.6167245e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.5e-06 -2.3e-06 2.18e-05 ] [ -4.3e-06 2.03e-05 -2.28e-05 ] [ -7.3e-06 -1.25e-05 -6.1e-06 ] [ 2.2e-06 2.27e-05 1.12e-05 ] [ 1.8e-06 -2.83e-05 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.2016324755e-14 -3.685006258199999e-15 3.492745062119999e-14 ] [ -6.8893595262e-15 3.252418567019999e-14 -3.65296272552e-14 ] [ -1.16958894282e-14 -2.0027207925e-14 -9.773277467399999e-15 ] [ 3.5247885948e-15 3.636940959179999e-14 1.79443783008e-14 ] [ 2.8839179412e-15 -4.53415987422e-14 -6.568924199399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }