{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9650984 1.4320619 -0.7099111 ] [ 0.5035319 0.0449509 -0.8411296 ] [ 0.4615665 -1.4770128 1.5510406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.546258093251487e-09 2.294416095718428e-09 -1.137402967266411e-09 ] [ 8.067470380070035e-10 7.201928106391873e-11 -1.347638180182856e-09 ] [ 7.395110552444832e-10 -2.366435376782346e-09 2.485040987231605e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6511925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.452031882340304e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.845141 0.3019025 2.9185011 ] [ 2.7020897 2.3421117 0.0174909 ] [ 1.6388533 2.0765398 2.0545966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.845141e-10 3.019025e-11 2.9185011e-10 ] [ 2.7020897e-10 2.3421117e-10 1.74909e-12 ] [ 1.6388533e-10 2.0765398e-10 2.0545966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1.2e-06 -6e-07 ] [ -1.9e-06 -5e-07 3.6e-06 ] [ 2.7e-06 -8e-07 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.92261194496e-15 -9.6130597248e-16 ] [ -3.04413557952e-15 -8.010883104e-16 5.76783583488e-15 ] [ 4.32587687616e-15 -1.28174129664e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }