{ "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" [ [ 0.8169603 -3.0250584 -2.1435865 ] [ 21.3329571 24.8530821 -42.2036352 ] [ -22.1499175 -21.8280238 44.3472217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.308914692781754e-09 -4.846677845034654e-09 -3.434404174962499e-09 ] [ 3.417916511814937e-08 3.981902709544297e-08 -6.761767763021194e-08 ] [ -3.548807997114879e-08 -3.497234941062597e-08 7.105208180517443e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.271543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.805900267494189e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6013007 0.3026085 -0.2774801 ] [ 1.2807198 2.4030351 0.684801 ] [ 0.2835223 2.1549264 2.7787448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6013007e-10 3.026085e-11 -2.774801e-11 ] [ 1.2807198e-10 2.4030351e-10 6.84801e-11 ] [ 2.835223e-11 2.1549264e-10 2.7787448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -1e-05 -5.8e-06 ] [ -5.4e-06 7.9e-06 1.27e-05 ] [ 3.3e-06 2.1e-06 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 -1.6021766208e-14 -9.292624400640001e-15 ] [ -8.65175375232e-15 1.265719530432e-14 2.034764308416e-14 ] [ 5.28718284864e-15 3.36457090368e-15 -1.089480102144e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }