{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1860002 -3.7121474 -4.1627092 ] [ -9.8760037 42.0018332 -67.1080562 ] [ -89.9826645 29.8161628 11.5694398 ] [ 12.0994644 -5.0721169 -6.6946482 ] [ 92.945204 -63.0337317 66.3959738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.308888275904124e-09 -5.947515777243506e-09 -6.669395359429072e-09 ] [ -1.58231022350743e-08 6.729435518378125e-08 -1.075189587109725e-07 ] [ -1.441681213391901e-07 4.777075896012666e-08 1.853628596331303e-08 ] [ 1.93854789858819e-08 -8.126427115144572e-09 -1.07260088305208e-08 ] [ 1.489146328642867e-07 -1.009911712515198e-07 1.063780769376093e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 35.058494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.616989944725709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.285875 -0.1202823 -0.275107 ] [ 1.0201593 3.6591135 0.6586442 ] [ 0.5289543 3.3875663 3.1813823 ] [ 2.4540565 1.6415575 0.8562369 ] [ 2.0442542 1.2963377 3.2808028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.285875e-10 -1.202823e-11 -2.75107e-11 ] [ 1.0201593e-10 3.6591135e-10 6.586442e-11 ] [ 5.289543e-11 3.3875663e-10 3.1813823e-10 ] [ 2.4540565e-10 1.6415575e-10 8.562369e-11 ] [ 2.0442542e-10 1.2963377e-10 3.2808028e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.22e-05 7.9e-06 1.72e-05 ] [ 9.6e-06 -3.38e-05 6.9e-06 ] [ 1.56e-05 4e-07 1.52e-05 ] [ -9e-06 1.69e-05 -1.15e-05 ] [ -2.83e-05 8.7e-06 -2.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.954655477376e-14 1.265719530432e-14 2.755743787776e-14 ] [ 1.538089555968e-14 -5.415356978304e-14 1.105501868352e-14 ] [ 2.499395528448e-14 6.408706483200001e-16 2.435308463616e-14 ] [ -1.44195895872e-14 2.707678489152e-14 -1.84250311392e-14 ] [ -4.534159836864e-14 1.393893660096e-14 -4.470072772032e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }