{ "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" [ [ -0.0809727 -0.4362118 -0.0190057 ] [ -0.8093617 1.8645324 -0.3542362 ] [ 1.0316263 -5.9142222 0.9296542 ] [ -0.486382 4.9612972 -1.2664751 ] [ 0.3450901 -0.4753957 0.7100627 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297325679318918e-10 -6.988883534350811e-10 -3.04504884528138e-11 ] [ -1.296740404194518e-09 2.987310244615941e-09 -5.675489625569508e-10 ] [ 1.652847552879874e-09 -9.475628617124075e-09 1.489470236939963e-09 ] [ -7.792698755981879e-10 7.948874448169624e-09 -2.029116812762813e-09 ] [ 5.528952948447234e-10 -7.616678824440736e-10 1.137645866614952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.255299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.123733033448357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4325995 2.6368844 2.2051738 ] [ 2.5888536 4.9441415 3.0729591 ] [ 4.6948343 1.6575736 2.3605918 ] [ 4.5102132 4.0560149 1.7999665 ] [ 3.9827184 3.2096727 4.1451858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4325995e-10 2.6368844e-10 2.2051738e-10 ] [ 2.5888536e-10 4.9441415e-10 3.0729591e-10 ] [ 4.6948343e-10 1.6575736e-10 2.3605918e-10 ] [ 4.5102132e-10 4.0560149e-10 1.7999665e-10 ] [ 3.9827184e-10 3.2096727e-10 4.1451858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -8.7e-06 -3.2e-06 ] [ -1e-06 2.6e-06 7.8e-06 ] [ -2e-06 -6.6e-06 -1.02e-05 ] [ 6.9e-06 6e-07 -8.3e-06 ] [ -7e-06 1.2e-05 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.9667475654e-15 -1.39389367158e-14 -5.1269652288e-15 ] [ -1.602176634e-15 4.165659248399999e-15 1.24969777452e-14 ] [ -3.204353268e-15 -1.05743657844e-14 -1.63422016668e-14 ] [ 1.10550187746e-14 9.613059803999998e-16 -1.32980660622e-14 ] [ -1.1215236438e-14 1.9226119608e-14 2.22702552126e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }