{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1562266 -36.3176787 12.4031745 ] [ -2.1430145 33.0140901 -19.6716087 ] [ 2.2992411 3.3035886 7.2684342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.503026060670733e-10 -5.818733573486615e-08 1.987207620760273e-08 ] [ -3.433487729935402e-09 5.289440331520473e-08 -3.151739155266588e-08 ] [ 3.683790336002475e-09 5.292932419661402e-09 1.164531534506315e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.045047929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.217473865925833e-21 } "relaxed-configuration-positions" { "source-value" [ [ 1.2245838 0.2355504 1.4529986 ] [ 1.1651076 2.3202615 0.4895234 ] [ 1.7447956 2.0929653 2.7008895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2245838e-10 2.355504e-11 1.4529986e-10 ] [ 1.1651076e-10 2.3202615e-10 4.895234e-11 ] [ 1.7447956e-10 2.0929653e-10 2.7008895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 6e-07 -3e-07 ] [ 1e-07 -6e-07 5e-07 ] [ -0.0 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 9.6130597248e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -9.6130597248e-16 8.010883104e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }