{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8419281 3.2513384 2.8520815 ] [ -12.0922525 -21.1391732 1.0213222 ] [ 19.6839065 0.9781943 -15.7942148 ] [ -14.8930647 13.0780665 -14.704839 ] [ 10.1433388 3.8315741 26.62565 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.553270759814565e-09 5.209218370789279e-09 4.569538299916196e-09 ] [ -1.937392424831035e-08 -3.386868908408192e-08 1.636338551144022e-09 ] [ 3.153709480031315e-08 1.567240038059821e-09 -2.530512169645335e-08 ] [ -2.386132007440177e-08 2.095337239156768e-08 -2.355974925842805e-08 ] [ 1.625142028221353e-08 6.138858443882801e-09 4.265899394360352e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.571388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.014158394460567e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8175443 2.970562 2.3960187 ] [ 1.8019409 -0.8085355 2.5530913 ] [ 3.3465025 1.9871024 0.3005184 ] [ 1.5086036 3.5609927 0.1483582 ] [ 2.6544115 1.3953572 2.5475532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.175443e-11 2.970562e-10 2.3960187e-10 ] [ 1.8019409e-10 -8.085355e-11 2.5530913e-10 ] [ 3.3465025e-10 1.9871024e-10 3.005184e-11 ] [ 1.5086036e-10 3.5609927e-10 1.483582e-11 ] [ 2.6544115e-10 1.3953572e-10 2.5475532e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 4.4e-06 1.1e-06 ] [ 4.9e-06 5.3e-06 -1.9e-06 ] [ -4.3e-06 1.9e-06 -2.3e-06 ] [ 4.8e-06 -3.7e-06 -3e-07 ] [ -2.8e-06 -7.9e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 7.04957713152e-15 1.76239428288e-15 ] [ 7.850665441919999e-15 8.491536090240001e-15 -3.04413557952e-15 ] [ -6.889359469440001e-15 3.04413557952e-15 -3.68500622784e-15 ] [ 7.69044777984e-15 -5.928053496960001e-15 -4.8065298624e-16 ] [ -4.48609453824e-15 -1.265719530432e-14 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }