{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3268674 0.7988788 -0.7319684 ] [ 0.3232908 -0.5623477 1.7253863 ] [ 0.5429219 -0.4903941 -0.3532926 ] [ -0.8096244 -0.5580896 0.5865566 ] [ 1.270279 0.8119527 -1.2266819 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.125875927181682e-09 1.279944936212759e-09 -1.172742657644383e-09 ] [ 5.179689614797287e-10 -9.009803377006521e-10 2.764373591708615e-09 ] [ 8.698567751003155e-10 -7.856979619982573e-10 -5.660371440216461e-10 ] [ -1.297161285309228e-09 -8.941581094316236e-10 9.397672712959372e-10 ] [ 2.035211315693203e-09 1.300891633135436e-09 -1.965361061338523e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.342172 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.176345632429238e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3661167 3.5362785 1.7291576 ] [ 2.5899067 1.5134467 2.9094572 ] [ 3.9409634 1.0104662 1.0502385 ] [ 4.5773177 2.5675033 3.5980787 ] [ 4.6663586 3.2293854 1.3421927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3661167e-10 3.5362785e-10 1.7291576e-10 ] [ 2.5899067e-10 1.5134467e-10 2.9094572e-10 ] [ 3.9409634e-10 1.0104662e-10 1.0502385e-10 ] [ 4.5773177e-10 2.5675033e-10 3.5980787e-10 ] [ 4.6663586e-10 3.2293854e-10 1.3421927e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.5e-06 1.7e-06 -6e-07 ] [ -9e-07 -8e-07 6e-07 ] [ 5e-07 -1.8e-06 -1.5e-06 ] [ 1.4e-06 4e-07 1.8e-06 ] [ 6e-07 5e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.4032649312e-15 2.72370025536e-15 -9.6130597248e-16 ] [ -1.44195895872e-15 -1.28174129664e-15 9.6130597248e-16 ] [ 8.010883104e-16 -2.88391791744e-15 -2.4032649312e-15 ] [ 2.24304726912e-15 6.408706483200001e-16 2.88391791744e-15 ] [ 9.6130597248e-16 8.010883104e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }