{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.009011 2.631584 2.068402 ] [ 2.205606 1.805457 4.240805 ] [ 0.8880067 3.587298 3.588265 ] [ 4.034619 2.466924 2.718393 ] [ 3.26703 4.599532 3.000235 ] [ 4.036538 3.227395 4.622039 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.009011e-10 2.631584e-10 2.068402e-10 ] [ 2.205606e-10 1.805457e-10 4.240805e-10 ] [ 8.880067e-11 3.587298e-10 3.588265e-10 ] [ 4.034619000000001e-10 2.466924e-10 2.718393e-10 ] [ 3.26703e-10 4.599532e-10 3.000235e-10 ] [ 4.036538e-10 3.227395e-10 4.622039e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2732788 -5.4938538 -18.2912702 ] [ -5.883569 -15.3727608 11.4962492 ] [ -17.5372764 7.9350629 4.6510888 ] [ 16.2676853 -9.3341394 -10.4618734 ] [ 3.5547046 19.2713183 -4.3578862 ] [ 11.8717344 2.9943728 16.9636918 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.325525387072028e-08 -8.80212411645324e-09 -2.930584547917574e-08 ] [ -9.426516698663636e-09 -2.462987795091071e-08 1.84190216951307e-08 ] [ -2.809781424058759e-08 1.271337226295745e-08 7.451865736624728e-09 ] [ 2.606370506219184e-08 -1.495493992196814e-08 -1.676176897124941e-08 ] [ 5.695264603970215e-09 3.08760556322552e-08 -6.982103385746953e-09 ] [ 1.902061530402712e-08 4.797514094119435e-09 2.717883040441667e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 124.03761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.987301588419083e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6548929 1.2755541 -2.7900944 ] [ 0.7139405 -2.9143367 6.5601957 ] [ -3.7633303 5.9637215 5.4778376 ] [ 8.7105599 0.098127 0.5117159 ] [ 4.5113169 9.4920571 1.1075077 ] [ 6.9232167 4.403067 9.3709766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.548929e-11 1.2755541e-10 -2.7900944e-10 ] [ 7.139405e-11 -2.9143367e-10 6.5601957e-10 ] [ -3.7633303e-10 5.9637215e-10 5.4778376e-10 ] [ 8.7105599e-10 9.8127e-12 5.117159e-11 ] [ 4.5113169e-10 9.4920571e-10 1.1075077e-10 ] [ 6.9232167e-10 4.403067e-10 9.370976600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.269056162956315e-34 } }