{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7988676 -0.5758477 -5.7416966 ] [ -2.365344 -3.2065342 2.9947754 ] [ 3.1642116 3.7823819 2.7469212 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.279927002379658e-09 -9.226097296826416e-10 -9.199212132037244e-09 ] [ -3.789698888172095e-09 -5.137434171361882e-09 4.798159169958003e-09 ] [ 5.069625890551754e-09 6.060043901044524e-09 4.401052962079241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8373034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095456774704875e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2381256 1.0457337 0.5913008 ] [ 0.6819666 0.1768782 2.8256547 ] [ 2.1964064 2.1031316 2.5963414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2381256e-10 1.0457337e-10 5.913008e-11 ] [ 6.819666e-11 1.768782e-11 2.8256547e-10 ] [ 2.1964064e-10 2.1031316e-10 2.5963414e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.45e-05 1.52e-05 4.12e-05 ] [ 1.13e-05 1.49e-05 -8.5e-06 ] [ -2.58e-05 -3.01e-05 -3.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.3231561193e-14 2.43530848368e-14 6.600967732079998e-14 ] [ 1.81045959642e-14 2.38724318466e-14 -1.3618501389e-14 ] [ -4.133615715719999e-14 -4.82255166834e-14 -5.23911759318e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }