{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3484949 -3.2279375 0.0386473 ] [ -2.7384841 -2.9040852 1.7935883 ] [ -1.6044737 -0.4135328 -3.8171619 ] [ -2.4149428 3.5762331 1.3381077 ] [ 3.4094057 2.9693224 0.6468186 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.364880243648034e-09 -5.1717259959036e-09 6.191980051704384e-11 ] [ -4.387535201452529e-09 -4.652857412251291e-09 2.873645241600417e-09 ] [ -2.570650250828473e-09 -6.625525840939623e-10 -6.115767553988507e-09 ] [ -3.869164894729291e-09 5.729757063351108e-09 2.14388487305246e-09 ] [ 5.462470103362259e-09 4.757378928897746e-09 1.036317638818587e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1457116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.465304530609936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.759443 2.7317419 3.7004106 ] [ 0.5974748 2.0610164 3.0118145 ] [ -0.4530591 3.9611756 2.0701954 ] [ 0.7339341 5.8562482 2.8448031 ] [ 2.8292592 5.0954829 3.6373535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.759443e-10 2.7317419e-10 3.7004106e-10 ] [ 5.974747999999999e-11 2.0610164e-10 3.0118145e-10 ] [ -4.530591e-11 3.9611756e-10 2.0701954e-10 ] [ 7.339341000000001e-11 5.8562482e-10 2.8448031e-10 ] [ 2.8292592e-10 5.095482900000001e-10 3.6373535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 4e-07 3.2e-06 ] [ 2.6e-06 -8e-07 -3.2e-06 ] [ -3.5e-06 1.2e-06 2.1e-06 ] [ 1.7e-06 -4e-07 -1.1e-06 ] [ -3e-07 -3e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 6.408706483200001e-16 5.126965186560001e-15 ] [ 4.16565921408e-15 -1.28174129664e-15 -5.126965186560001e-15 ] [ -5.6076181728e-15 1.92261194496e-15 3.36457090368e-15 ] [ 2.72370025536e-15 -6.408706483200001e-16 -1.76239428288e-15 ] [ -4.8065298624e-16 -4.8065298624e-16 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }