{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8248838 -1.3494029 2.0761824 ] [ -0.5273993 2.599313 -4.7785134 ] [ 0.0976293 3.0450748 0.9442339 ] [ 4.5798476 -4.8363428 -2.6920327 ] [ 3.6748062 0.5413579 4.4501298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.253684588483666e-08 -2.16198177841972e-09 3.326410901796434e-09 ] [ -8.449868282862855e-10 4.16455851874151e-09 -7.656022451659518e-09 ] [ 1.564193819650694e-10 4.878747653147236e-09 1.512829479146805e-09 ] [ 7.33772475154699e-09 -7.74867536433441e-09 -4.313111854369101e-09 ] [ 5.887688579610889e-09 8.673509708653842e-10 7.12989392508538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7018523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.328844587914708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0680207 3.6430627 2.9467163 ] [ 2.3085472 2.3425411 1.4596417 ] [ 2.385283 4.037979 4.8309971 ] [ 4.3925061 1.933711 2.4248495 ] [ 4.4399291 2.9815442 4.5084643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0680207e-10 3.6430627e-10 2.9467163e-10 ] [ 2.3085472e-10 2.3425411e-10 1.4596417e-10 ] [ 2.385283e-10 4.037979e-10 4.830997100000001e-10 ] [ 4.3925061e-10 1.933711e-10 2.4248495e-10 ] [ 4.4399291e-10 2.9815442e-10 4.5084643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 2e-07 -1e-07 ] [ -1e-07 1e-07 -9e-07 ] [ -9e-07 9e-07 5e-07 ] [ 7e-07 -5e-07 4e-07 ] [ 2.1e-06 -8e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.44195895872e-15 ] [ -1.44195895872e-15 1.44195895872e-15 8.010883104e-16 ] [ 1.12152363456e-15 -8.010883104e-16 6.408706483200001e-16 ] [ 3.36457090368e-15 -1.28174129664e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }