{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.729187 0.1640845 -0.0347884 ] [ 0.3267179 -2.8539049 -1.8710998 ] [ 0.4024691 2.6898204 1.9058882 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.16828636359129e-09 2.628923497356576e-10 -5.573716115503872e-11 ] [ 5.234597809768723e-10 -4.572459708766562e-09 -2.997832354743556e-09 ] [ 6.448265826144172e-10 4.309567359030904e-09 3.053569515898595e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9610078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.948410712766443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3577596 1.1750923 1.1388768 ] [ 2.4038252 -0.0506035 0.7171938 ] [ 2.4496011 1.9489892 2.0832316 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.577596000000001e-11 1.1750923e-10 1.1388768e-10 ] [ 2.4038252e-10 -5.060350000000001e-12 7.171938e-11 ] [ 2.4496011e-10 1.9489892e-10 2.0832316e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2.8e-06 -1.9e-06 ] [ -3.1e-06 1e-06 1e-07 ] [ 2.7e-06 1.8e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -4.48609453824e-15 -3.04413557952e-15 ] [ -4.96674752448e-15 1.6021766208e-15 1.6021766208e-16 ] [ 4.32587687616e-15 2.88391791744e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }