{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.005699 -1.488366 2.3154948 ] [ -2.4756954 3.2770209 0.5474468 ] [ 1.2425853 -1.2409132 -2.6913018 ] [ 4.1269427 0.7907872 -3.9126766 ] [ 3.1118663 -1.3385289 3.7410368 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.622190608637165e-09 -2.384625228040044e-09 3.709831664708503e-09 ] [ -3.966501322781284e-09 5.25036631510965e-09 8.771064713180711e-10 ] [ 1.99084113341188e-09 -1.988162133862169e-09 -4.311940859002141e-09 ] [ 6.612091163796871e-09 1.266980774306285e-09 -6.268799024918564e-09 ] [ 4.985759473992033e-09 -2.144559727513722e-09 5.993801747894131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6349385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.063034343272701e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.722481 -0.0190132 1.5908343 ] [ 0.9696489 1.9294992 0.1933545 ] [ 0.1593013 2.0932506 2.3573558 ] [ 3.192841 1.4585737 0.0666524 ] [ 2.961928 -0.3618698 1.3723516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.224810000000001e-11 -1.90132e-12 1.5908343e-10 ] [ 9.696489000000001e-11 1.9294992e-10 1.933545e-11 ] [ 1.593013e-11 2.0932506e-10 2.3573558e-10 ] [ 3.192841e-10 1.4585737e-10 6.66524e-12 ] [ 2.961928e-10 -3.618698e-11 1.3723516e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.28e-05 2.8e-06 2.84e-05 ] [ -1.7e-06 -3.1e-06 3.4e-06 ] [ 6.5e-06 -1.85e-05 -1.55e-05 ] [ 2.56e-05 1.01e-05 -3.7e-06 ] [ -1.75e-05 8.7e-06 -1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.05078609152e-14 4.486094575199999e-15 4.550181640559999e-14 ] [ -2.7237002778e-15 -4.9667475654e-15 5.4474005556e-15 ] [ 1.0414148121e-14 -2.9640267729e-14 -2.4833737827e-14 ] [ 4.10157218304e-14 1.61819840034e-14 -5.9280535458e-15 ] [ -2.8038091095e-14 1.39389367158e-14 -2.01874255884e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.287503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.28911034648049e-18 } }