{ "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" [ [ -0.1824481 1.3540674 0.5686931 ] [ 38.2118138 39.9533953 -76.200784 ] [ -38.0293657 -41.3074627 75.6320909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.923140827376953e-10 2.169455149141132e-09 9.111467967370252e-10 ] [ 6.122207521311874e-08 6.401239639862542e-08 -1.22087115617281e-07 ] [ -6.092976113038104e-08 -6.618185154776655e-08 1.21175968820544e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 18.98621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.041926203021714e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.293251 0.4582767 0.4001788 ] [ 1.3948556 2.8066748 0.4948966 ] [ 0.4774363 1.5956185 2.2909904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.293251e-10 4.582767e-11 4.001788e-11 ] [ 1.3948556e-10 2.8066748e-10 4.948966000000001e-11 ] [ 4.774363e-11 1.5956185e-10 2.2909904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 1e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ 1.602176634e-16 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }