{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7949333 1.8359441 0.8984498 ] [ -1.1570477 -2.284548 -0.3863637 ] [ 0.3621144 0.4486039 -0.5120861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.273623548355393e-09 2.941506714115698e-09 1.439475264522436e-09 ] [ -1.853794774090412e-09 -3.660249394695399e-09 -6.190228872657849e-10 ] [ 5.801712257350195e-10 7.187426805797011e-10 -8.204523772566509e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6253266 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.410590142084354e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8884252 0.7310569 1.8127454 ] [ 4.8151909 2.8398875 2.7851308 ] [ 3.5959308 1.2191971 4.2474448 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8884252e-10 7.310569e-11 1.8127454e-10 ] [ 4.8151909e-10 2.8398875e-10 2.7851308e-10 ] [ 3.5959308e-10 1.2191971e-10 4.2474448e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-06 1.6e-06 ] [ -8e-07 -1.4e-06 2e-07 ] [ 6e-07 3e-07 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-15 2.56348259328e-15 ] [ -1.28174129664e-15 -2.24304726912e-15 3.2043532416e-16 ] [ 9.6130597248e-16 4.8065298624e-16 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }