{ "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" [ [ 0.7108709 -2.2739228 -1.817708 ] [ 21.5028397 24.2926392 -42.6402853 ] [ -22.2137106 -22.0187164 44.4579933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.138940736387055e-09 -3.643225947664074e-09 -2.912289261041127e-09 ] [ 3.445134704815009e-08 3.892109858376961e-08 -6.831726821190192e-08 ] [ -3.559028778453714e-08 -3.527787263610554e-08 7.122955747294303e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.106391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.619222338086353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5809295 0.3554526 -0.2270241 ] [ 1.2715949 2.3732484 0.7003129 ] [ 0.3130185 2.131869 2.712777 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5809295e-10 3.554526e-11 -2.270241e-11 ] [ 1.2715949e-10 2.3732484e-10 7.003129e-11 ] [ 3.130185e-11 2.131869e-10 2.712777e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 -3.4e-06 -5.2e-06 ] [ -2.1e-06 -1e-07 4.4e-06 ] [ -1e-07 3.5e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 -5.44740051072e-15 -8.33131842816e-15 ] [ -3.36457090368e-15 -1.6021766208e-16 7.04957713152e-15 ] [ -1.6021766208e-16 5.6076181728e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }