{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2792388 -1.2055327 -0.0267266 ] [ 0.2909154 0.0560331 1.0441208 ] [ 0.9883234 1.1494996 -1.0173942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.049566514666199e-09 -1.931476323462931e-09 -4.28207340262644e-11 ] [ 4.660978563507635e-10 8.97749235505854e-11 1.672865948833387e-09 ] [ 1.583468658315435e-09 1.841701399912346e-09 -1.630045214807123e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.881110027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.820400434558391e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5971089 0.31815 2.5623345 ] [ 1.9327333 2.0152094 0.5039278 ] [ 2.2799481 1.8678219 2.7698035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.971089e-11 3.1815e-11 2.5623345e-10 ] [ 1.9327333e-10 2.0152094e-10 5.039278000000001e-11 ] [ 2.2799481e-10 1.8678219e-10 2.7698035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -6e-07 ] [ -2e-07 -5e-07 1.6e-06 ] [ -0.0 2e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 -9.613059803999998e-16 ] [ -3.204353268e-16 -8.010883169999999e-16 2.5634826144e-15 ] [ 0.0 3.204353268e-16 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }