{ "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" [ [ 2.1811495 2.295723 -0.6442892 ] [ -0.6446674 0.0112666 -1.434231 ] [ -18.8192771 54.3803517 -17.0113391 ] [ 22.0773151 -61.0451546 -14.73383 ] [ -4.7945202 4.3578134 33.8236893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.49458673536961e-09 3.678153718432839e-09 -1.032265093273935e-09 ] [ -1.032871036471922e-09 1.805108311590528e-11 -2.297891377026605e-09 ] [ -3.015180578997683e-08 8.712692812462154e-08 -2.725516979452092e-08 ] [ 3.537175810325481e-08 -9.780511951324158e-08 -2.360619796084166e-08 ] [ -7.68166817239334e-09 6.981986747288959e-09 5.419152422566311e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.8922272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.264474190588185e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5055177 0.8044668 2.8521892 ] [ 0.5806459 1.2631612 0.550465 ] [ 1.9352051 3.1961724 1.0256246 ] [ 2.9746515 1.0177179 0.6254455 ] [ 2.6260888 1.8128285 2.8712058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.055177e-11 8.044668e-11 2.8521892e-10 ] [ 5.806459e-11 1.2631612e-10 5.50465e-11 ] [ 1.9352051e-10 3.1961724e-10 1.0256246e-10 ] [ 2.9746515e-10 1.0177179e-10 6.254455e-11 ] [ 2.6260888e-10 1.8128285e-10 2.8712058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.5e-06 1.19e-05 -1.1e-06 ] [ 1.95e-05 1.14e-05 3.8e-06 ] [ -1.8e-05 -2.72e-05 9.5e-06 ] [ -1.9e-06 9.3e-06 1.23e-05 ] [ 7.9e-06 -5.5e-06 -2.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2016324656e-14 1.906590178752e-14 -1.76239428288e-15 ] [ 3.12424441056e-14 1.826481347712e-14 6.08827115904e-15 ] [ -2.88391791744e-14 -4.357920408576e-14 1.52206778976e-14 ] [ -3.04413557952e-15 1.490024257344e-14 1.970677243584e-14 ] [ 1.265719530432e-14 -8.8119714144e-15 -3.893289188544e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }