{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.1525048e-10 -4.462466e-11 3.7909363e-10 ] [ 1.604115e-10 2.7633881e-10 -2.2241445e-10 ] [ 4.7381057e-10 3.9217495e-10 4.3225096e-10 ] ] "source-value" [ [ -1.1525048 -0.4462466 3.7909363 ] [ 1.604115 2.7633881 -2.2241445 ] [ 4.7381057 3.9217495 4.3225096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 4.8065298624e-16 1.6021766208e-16 9.6130597248e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -1e-07 -6e-07 ] [ 3e-07 1e-07 6e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.645444621679837e-31 "source-value" 2.8994585e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -3.4015902 -2.9821479 2.1641044 ] [ -1.4895588 0.3248712 -7.8162613 ] [ 4.891149 2.6572767 5.6521569 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.113650999129654e-18 "source-value" 13.192372 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] } "instance-id" 1 }