{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3728429 -0.9732718 0.3634419 ] [ -0.4934904 1.1972077 -0.9551164 ] [ 1.1999301 -0.4346384 0.0005432 ] [ -0.1587092 0.3912942 0.1089084 ] [ -0.1748876 -0.1805918 0.4822228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.973601825327986e-10 -1.559353336491121e-09 5.822981199965646e-10 ] [ -7.906587879833135e-10 1.918138202984882e-09 -1.530265178830197e-09 ] [ 1.922499968653283e-09 -6.963674887191455e-10 8.703023475887998e-13 ] [ -2.542801718408328e-10 6.269224242597228e-10 1.744904937263256e-10 ] [ -2.802008262963384e-10 -2.893399622520012e-10 7.726061025420551e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.319325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.973773466165205e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9906664 2.1846186 1.7579065 ] [ 4.7167757 1.2993838 3.1251203 ] [ 5.2901089 3.1471401 1.7505481 ] [ 3.3605823 4.5285482 1.7189091 ] [ 3.8352587 3.4101383 3.757589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9906664e-10 2.1846186e-10 1.7579065e-10 ] [ 4.716775700000001e-10 1.2993838e-10 3.1251203e-10 ] [ 5.290108900000001e-10 3.1471401e-10 1.7505481e-10 ] [ 3.3605823e-10 4.528548200000001e-10 1.7189091e-10 ] [ 3.8352587e-10 3.4101383e-10 3.757589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -3.2e-06 1.3e-06 ] [ 1.5e-06 -8.6e-06 9.9e-06 ] [ 7.1e-06 2.1e-06 -5e-07 ] [ -6.8e-06 1.36e-05 2e-06 ] [ 1.8e-06 -3.9e-06 -1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 -5.1269652288e-15 2.0828296242e-15 ] [ 2.403264951e-15 -1.37787190524e-14 1.58615486766e-14 ] [ 1.13754541014e-14 3.364570931399999e-15 -8.010883169999999e-16 ] [ -1.08948011112e-14 2.17896022224e-14 3.204353268e-15 ] [ 2.8839179412e-15 -6.248488872599999e-15 -2.03476432518e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.988859 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.081044639212061e-18 } }