{ "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" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4905114 -2.6133257 -1.0781684 ] [ -1.9466042 0.1008966 1.7021317 ] [ -0.6799273 2.8646154 -1.2219329 ] [ 2.3695761 -0.2936488 -1.5990197 ] [ 1.7474667 -0.0585376 2.1969892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.388062518115877e-09 -4.187009339075794e-09 -1.727416203765343e-09 ] [ -3.118803739191087e-09 1.616541736382093e-10 2.72711561526256e-09 ] [ -1.089363623903668e-09 4.58961982146364e-09 -1.957752324566344e-09 ] [ 3.796479428626443e-09 -4.70477242085975e-10 -2.56191197953863e-09 ] [ 2.799750292366527e-09 -9.378757415774208e-11 3.519964732390095e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7620403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.403833611916742e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1179982 -0.0112083 1.0370524 ] [ -0.647082 3.0989024 5.2159516 ] [ 1.8767446 5.6607123 1.0489356 ] [ 6.0129725 2.2028083 -0.1409172 ] [ 4.8390704 2.7089353 5.2084556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1179982e-10 -1.12083e-12 1.0370524e-10 ] [ -6.470820000000001e-11 3.0989024e-10 5.215951600000001e-10 ] [ 1.8767446e-10 5.6607123e-10 1.0489356e-10 ] [ 6.0129725e-10 2.2028083e-10 -1.409172e-11 ] [ 4.8390704e-10 2.7089353e-10 5.2084556e-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" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }