{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4937448 -2.5845553 -1.3958096 ] [ 27.8400966 32.2661065 -55.0991649 ] [ -28.3338413 -29.6815512 56.4949745 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.910663752015718e-10 -4.14091407682473e-09 -2.236333508208199e-09 ] [ 4.460475189333357e-08 5.169600147854292e-08 -8.827859382838398e-08 ] [ -4.539581810831747e-08 -4.755508740171819e-08 9.051492733659218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.856492 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.380272414950223e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8069949 0.5211439 -0.6872092 ] [ 1.0720509 1.678691 1.0337991 ] [ 0.286497 2.6607351 2.8394759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8069949e-10 5.211439e-11 -6.872092e-11 ] [ 1.0720509e-10 1.678691e-10 1.0337991e-10 ] [ 2.86497e-11 2.6607351e-10 2.8394759e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.000414 -0.0001181 -0.0008986 ] [ -0.0008081 0.0001112 0.0017382 ] [ 0.0003941 6.9e-06 -0.0008396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.633011210111999e-13 -1.8921705891648e-13 -1.43971591145088e-12 ] [ -1.29471892726848e-12 1.7816204023296e-13 2.78490340227456e-12 ] [ 6.3141780625728e-13 1.105501868352e-14 -1.34518749082368e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981952441869e-19 } }