{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.6050334 -13.2888574 -7.5821322 ] [ -3.7048407 0.2315965 20.5090909 ] [ -7.2914114 -31.6139802 -28.4424976 ] [ 62.4637995 3.4741733 -12.4939294 ] [ -31.862514 41.1970678 28.0094684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.141072616348314e-08 -2.129109664342507e-08 -1.214791494665487e-08 ] [ -5.935809153328307e-09 3.710584977591072e-10 3.285918595384203e-08 ] [ -1.16821288777146e-08 -5.065117996687411e-08 -4.556990469188011e-08 ] [ 1.000780392052387e-07 5.566239237867585e-09 -2.001748158660577e-08 ] [ -5.10493750107127e-08 6.600497887467249e-08 4.487611543151639e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.272181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.888832093402597e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0897066 0.1536498 1.2313257 ] [ 0.0879221 1.6974299 2.8576443 ] [ 1.8025938 0.5994834 -0.1454205 ] [ 2.8593901 2.418849 0.6299909 ] [ 1.7996164 3.0974626 2.4859352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.97066e-12 1.536498e-11 1.2313257e-10 ] [ 8.79221e-12 1.6974299e-10 2.8576443e-10 ] [ 1.8025938e-10 5.994834000000001e-11 -1.454205e-11 ] [ 2.8593901e-10 2.418849e-10 6.299909000000001e-11 ] [ 1.7996164e-10 3.0974626e-10 2.4859352e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -2.27e-05 -1.26e-05 ] [ -2.67e-05 -1.64e-05 3.4e-06 ] [ -1.27e-05 3e-07 1.33e-05 ] [ 2.22e-05 2.9e-06 -2.52e-05 ] [ 2.26e-05 3.59e-05 2.11e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.8119714144e-15 -3.636940929216e-14 -2.018742542208e-14 ] [ -4.277811577536e-14 -2.627569658112e-14 5.44740051072e-15 ] [ -2.034764308416e-14 4.8065298624e-16 2.130894905664e-14 ] [ 3.556832098176e-14 4.646312200320001e-15 -4.037485084416e-14 ] [ 3.620919163008e-14 5.751814068672e-14 3.380592669888e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }