{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.8728225 15.0425552 -15.512595 ] [ 41.6476954 -33.1411645 1.5980733 ] [ -78.546106 -67.8948927 71.1913872 ] [ -19.5277437 39.8862787 -49.4543782 ] [ 75.2989767 46.1072233 -7.8224873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.023759497800821e-08 2.410083025853347e-08 -2.485391703693898e-08 ] [ 6.672696388007971e-08 -5.309799894798693e-08 2.560395679584705e-09 ] [ -1.258447346880786e-07 -1.087796097556646e-07 1.140611761741604e-07 ] [ -3.128689441311449e-08 6.390486322385302e-08 -7.92346485482412e-08 ] [ 1.20642260038904e-07 7.387191522126503e-08 -1.253300626856492e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.064003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.899613880466106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.551501 2.2011858 1.5416773 ] [ 5.1721141 1.5213385 2.6430371 ] [ 2.7914144 2.7068634 4.5838857 ] [ 3.077016 4.9924351 2.2312944 ] [ 5.3964714 4.1883362 3.8175976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.551501e-10 2.2011858e-10 1.5416773e-10 ] [ 5.1721141e-10 1.5213385e-10 2.6430371e-10 ] [ 2.7914144e-10 2.7068634e-10 4.5838857e-10 ] [ 3.077016e-10 4.9924351e-10 2.2312944e-10 ] [ 5.396471400000001e-10 4.1883362e-10 3.8175976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 9e-06 1.4e-06 ] [ 7e-07 7.9e-06 2.6e-06 ] [ -7.2e-06 -8.1e-06 3.5e-06 ] [ 3.6e-06 -1.1e-05 -4.6e-06 ] [ 6.8e-06 2.3e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 1.44195895872e-14 2.24304726912e-15 ] [ 1.12152363456e-15 1.265719530432e-14 4.16565921408e-15 ] [ -1.153567166976e-14 -1.297763062848e-14 5.6076181728e-15 ] [ 5.76783583488e-15 -1.76239428288e-14 -7.370012455680001e-15 ] [ 1.089480102144e-14 3.68500622784e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.044174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.929689399964722e-18 } }