{ "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" [ [ -6.1082532 -9.4122559 -9.9515434 ] [ 0.945973 19.4779549 -24.0519468 ] [ -41.6853013 12.5308449 17.2147297 ] [ 14.6419027 -6.2250198 -7.5445161 ] [ 32.2056789 -16.371524 24.3332766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.786500470966787e-09 -1.508009635196686e-08 -1.594413017635654e-08 ] [ 1.515615824508038e-09 3.12071239617768e-08 -3.853546684768537e-08 ] [ -6.678721517386385e-08 2.007662673765092e-08 2.75810374587314e-08 ] [ 2.34589141899684e-08 -9.973581187577092e-09 -1.208764731066919e-08 ] [ 5.159918579057187e-08 -2.62300729996661e-08 3.898620687597972e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.728399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.35974965396141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5823921 0.5552667 0.6815673 ] [ 1.5035599 3.6752642 0.7469625 ] [ 0.0744504 2.3675111 2.3224276 ] [ 2.8588691 1.5782047 0.7583604 ] [ 2.3140279 1.6880461 3.1926413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.823921e-11 5.552667e-11 6.815673e-11 ] [ 1.5035599e-10 3.6752642e-10 7.469625e-11 ] [ 7.44504e-12 2.3675111e-10 2.3224276e-10 ] [ 2.8588691e-10 1.5782047e-10 7.583604000000001e-11 ] [ 2.3140279e-10 1.6880461e-10 3.1926413e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.6e-06 -1.05e-05 2.5e-06 ] [ -3e-06 8.1e-06 5.5e-06 ] [ 4.5e-06 2.2e-06 -6e-06 ] [ 1.19e-05 -2e-07 -1.11e-05 ] [ -3.8e-06 4e-07 9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.538089555968e-14 -1.68228545184e-14 4.005441552e-15 ] [ -4.8065298624e-15 1.297763062848e-14 8.8119714144e-15 ] [ 7.2097947936e-15 3.52478856576e-15 -9.6130597248e-15 ] [ 1.906590178752e-14 -3.2043532416e-16 -1.778416049088e-14 ] [ -6.08827115904e-15 6.408706483200001e-16 1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }