{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3661129 -16.3108932 5.2126471 ] [ -4.5227051 2.824033 4.1001617 ] [ -3.281335 9.5692559 -22.5713068 ] [ -8.7322023 5.2171194 13.1205271 ] [ 16.9023553 -1.299515 0.1379709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.865775289532884e-10 -2.61329317494057e-08 8.35158131610092e-09 ] [ -7.246172373992926e-09 4.524599648967687e-09 6.569183217239584e-09 ] [ -5.257278222012768e-09 1.533163808143246e-08 -3.616322005586406e-08 ] [ -1.399053037315599e-08 8.358746730602123e-09 2.102140177219282e-08 ] [ 2.708055849811497e-08 -2.082052551378912e-09 2.210537503307347e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1784617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.470551675064822e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2671584 1.2184054 2.3320013 ] [ 0.3485849 2.6934918 3.0229515 ] [ 2.0227565 3.545474 1.2690965 ] [ 1.9721381 4.511466 3.6500692 ] [ 3.8907138 3.0363648 2.9591485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2671584e-10 1.2184054e-10 2.3320013e-10 ] [ 3.485849e-11 2.6934918e-10 3.0229515e-10 ] [ 2.0227565e-10 3.545474e-10 1.2690965e-10 ] [ 1.9721381e-10 4.511466e-10 3.6500692e-10 ] [ 3.8907138e-10 3.0363648e-10 2.9591485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.13e-05 2.75e-05 1.81e-05 ] [ -3.7e-06 8.1e-06 4.37e-05 ] [ -2e-07 2.22e-05 -0.0001033 ] [ -3.2e-06 -4.74e-05 9.2e-06 ] [ -4.2e-06 -1.05e-05 3.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.810459581504e-14 4.4059857072e-14 2.899939683648e-14 ] [ -5.928053496960001e-15 1.297763062848e-14 7.001511832895999e-14 ] [ -3.2043532416e-16 3.556832098176e-14 -1.6550484492864e-13 ] [ -5.126965186560001e-15 -7.594317182591999e-14 1.474002491136e-14 ] [ -6.72914180736e-15 -1.68228545184e-14 5.159008718975999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.709606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.677174007597941e-18 } }