{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4015902 -2.9821479 2.1641044 ] [ -1.4895588 0.3248712 -7.8162613 ] [ 4.891149 2.6572767 5.6521569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.449948291982396e-09 -4.777927645147816e-09 3.467277474650412e-09 ] [ -2.386536284666903e-09 5.20501041411241e-10 -1.252303111692381e-08 ] [ 7.8364845766493e-09 4.257426603736576e-09 9.055753642273404e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.192372 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.113650999129654e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1525048 -0.4462466 3.7909363 ] [ 1.6041133 2.7633874 -2.2241481 ] [ 4.7381074 3.9217502 4.3225132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1525048e-10 -4.462466e-11 3.7909363e-10 ] [ 1.6041133e-10 2.7633874e-10 -2.2241481e-10 ] [ 4.7381074e-10 3.9217502e-10 4.322513200000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }