{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1661611 -2.3977782 -2.4852474 ] [ -1.6658782 0.6808046 3.3453585 ] [ -7.5488196 7.6411932 -3.7802829 ] [ 9.1483841 -6.0150517 -0.2224423 ] [ 2.2324748 0.0908321 3.142614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.470572699899737e-09 -3.841664205554578e-09 -3.981805313989251e-09 ] [ -2.669031127129979e-09 1.090769222439716e-09 5.359855221053288e-09 ] [ -1.209454237740123e-08 1.224254120091969e-08 -6.056680932289759e-09 ] [ 1.465732724387712e-08 -9.637175286041977e-09 -3.563918554732182e-10 ] [ 3.576818960553823e-09 1.455290682371514e-10 5.035022720481276e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7654145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.244156566522479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1405962 -0.423414 1.0627311 ] [ -0.4419979 1.3032915 2.3177588 ] [ 1.1650638 2.9235233 1.2947588 ] [ 2.3025248 1.6802854 0.3842065 ] [ 3.2767177 2.3441846 2.8450068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1405962e-10 -4.23414e-11 1.0627311e-10 ] [ -4.419979e-11 1.3032915e-10 2.3177588e-10 ] [ 1.1650638e-10 2.9235233e-10 1.2947588e-10 ] [ 2.3025248e-10 1.6802854e-10 3.842065e-11 ] [ 3.2767177e-10 2.3441846e-10 2.8450068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 -5.84e-05 -1.43e-05 ] [ -2.78e-05 2.6e-06 1.11e-05 ] [ 0.0001507 -5.81e-05 2.43e-05 ] [ -4.38e-05 7.05e-05 3.45e-05 ] [ -7.05e-05 4.34e-05 -5.56e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.37787190524e-14 -9.35671154256e-14 -2.29111258662e-14 ] [ -4.454051042519999e-14 4.165659248399999e-15 1.77841606374e-14 ] [ 2.414480187438e-13 -9.308646243539999e-14 3.893289220619999e-14 ] [ -7.01753365692e-14 1.12953452697e-13 5.527509387299999e-14 ] [ -1.12953452697e-13 6.953446591559999e-14 -8.908102085039999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.282995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.807735095053883e-18 } }