{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1628582e-10 -2.5184882e-10 2.2648938e-10 ] [ 2.2758427e-10 -1.2792722e-10 1.05653017e-09 ] [ -2.2282436e-10 6.569083300000001e-10 -1.802358e-10 ] [ 3.556886e-10 7.837438900000001e-10 6.660898000000001e-10 ] [ 6.4548566e-10 -1.54183e-10 -3.329862e-11 ] [ 7.6928795e-10 8.178701200000001e-10 -2.4372863e-10 ] ] "source-value" [ [ -3.1628582 -2.5184882 2.2648938 ] [ 2.2758427 -1.2792722 10.5653017 ] [ -2.2282436 6.5690833 -1.802358 ] [ 3.556886 7.8374389 6.660898 ] [ 6.4548566 -1.54183 -0.3329862 ] [ 7.6928795 8.1787012 -2.4372863 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -8.010883104e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -1e-07 -5e-07 2e-07 ] [ 0.0 0.0 -0.0 ] [ -1e-07 4e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 -5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.692074830535865e-31 "source-value" 3.5527137e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.988033703025958e-08 -1.910756270553768e-08 1.228848639857529e-09 ] [ -8.945277315780423e-10 -6.525651277364137e-09 2.241465199815791e-08 ] [ -1.826198259124871e-08 1.267446436502729e-08 -1.611021869422814e-08 ] [ 6.819119886166466e-09 1.219238271789453e-08 1.632714940324291e-08 ] [ 1.639402169191251e-08 -1.804846996583676e-08 -1.310666336459509e-08 ] [ 1.582370577500735e-08 1.881483702603441e-08 -1.075376798243512e-08 ] ] "source-value" [ [ -12.4083305 -11.9260027 0.766987 ] [ -0.5583203 -4.0729912 13.9901255 ] [ -11.3982331 7.9107785 -10.0552077 ] [ 4.2561599 7.6098868 10.1906052 ] [ 10.2323436 -11.264969 -8.1805359 ] [ 9.8763804 11.7432977 -6.7119741 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.666385290837519e-17 "source-value" 104.00759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.180338e-10 1.724614e-10 2.454285e-10 ] [ 2.279675e-10 2.151595e-10 5.035575e-10 ] [ 1.206438e-10 3.673046e-10 1.250197e-10 ] [ 2.791298e-10 3.409437e-10 3.168578e-10 ] [ 3.407643e-10 1.775427e-10 1.527211e-10 ] [ 3.723971e-10 4.511514e-10 1.482617e-10 ] ] "source-value" [ [ 1.180338 1.724614 2.454285 ] [ 2.279675 2.151595 5.035575 ] [ 1.206438 3.673046 1.250197 ] [ 2.791298 3.409437 3.168578 ] [ 3.407643 1.775427 1.527211 ] [ 3.723971 4.511514 1.482617 ] ] } "instance-id" 1 }