{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1650324 -12.5591406 -6.7011383 ] [ -6.7394613 2.9815836 13.0606989 ] [ -7.5121149 9.0933541 -9.6166158 ] [ 9.828988 -8.8301447 4.3860875 ] [ 10.5876206 9.3143475 -1.1290323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.877470777754515e-09 -2.012196144666008e-08 -1.073640711700746e-08 ] [ -1.079780733164638e-08 4.777023536880699e-09 2.092554642888828e-08 ] [ -1.203573486554333e-08 1.456915934367583e-08 -1.540751700597589e-08 ] [ 1.574777477972375e-08 -1.414745139662103e-08 7.027286849283121e-09 ] [ 1.696323819522047e-08 1.492322980250693e-08 -1.808909155188052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 44.291323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.096252221490133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5257725 -0.3679628 1.5035001 ] [ 0.6155863 3.2105662 5.9288545 ] [ -0.017742 5.0282442 0.5894206 ] [ 5.0994579 -0.0807545 4.5447026 ] [ 5.0129753 5.1377338 2.8097732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.257725e-11 -3.679628e-11 1.5035001e-10 ] [ 6.155863e-11 3.2105662e-10 5.9288545e-10 ] [ -1.7742e-12 5.0282442e-10 5.894205999999999e-11 ] [ 5.0994579e-10 -8.075450000000002e-12 4.5447026e-10 ] [ 5.0129753e-10 5.1377338e-10 2.8097732e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }