{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.591723 -2.111856 2.7842821 ] [ -14.4647332 -2.8246168 -5.7903044 ] [ -3.6391087 27.1600532 -12.801934 ] [ 16.2090304 -22.7589262 -8.545755 ] [ 4.4865345 0.5353458 24.3537112 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.152397998189638e-09 -3.383566309696205e-09 4.460911686331927e-09 ] [ -2.317505735914957e-08 -4.525534999678909e-09 -9.277090336995373e-09 ] [ -5.830494879689882e-09 4.351520225672423e-08 -2.051095935582463e-08 ] [ 2.596972955271647e-08 -3.646381947215259e-08 -1.36918088680847e-08 ] [ 7.188220684312619e-09 8.577185248034726e-10 3.901894671435511e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.112929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.780487503241032e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4117067 0.7501802 2.8353967 ] [ -0.1167654 1.8508373 0.8119584 ] [ 1.899215 2.630962 -0.1431618 ] [ 3.6736471 2.0123223 1.2899133 ] [ 2.7543056 0.850045 3.1308234 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.117067e-11 7.501802e-11 2.8353967e-10 ] [ -1.167654e-11 1.8508373e-10 8.119584e-11 ] [ 1.899215e-10 2.630962e-10 -1.431618e-11 ] [ 3.673647100000001e-10 2.0123223e-10 1.2899133e-10 ] [ 2.7543056e-10 8.50045e-11 3.130823400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 3.8e-06 -6.2e-06 ] [ -1.09e-05 3e-07 8e-07 ] [ 2.9e-06 -7.9e-06 6.7e-06 ] [ 7.3e-06 7.1e-06 -1.9e-06 ] [ 9.3e-06 -3.2e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 6.08827115904e-15 -9.93349504896e-15 ] [ -1.746372516672e-14 4.8065298624e-16 1.28174129664e-15 ] [ 4.646312200320001e-15 -1.265719530432e-14 1.073458335936e-14 ] [ 1.169588933184e-14 1.137545400768e-14 -3.04413557952e-15 ] [ 1.490024257344e-14 -5.126965186560001e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }