{ "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" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6648877 -7.0982411 7.6162517 ] [ -8.8048549 5.3953929 -6.3153039 ] [ 0.783299 2.7929098 4.7683362 ] [ 3.648383 -10.2566264 -4.6191566 ] [ 12.0380606 9.1665648 -1.4501274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.228050387399748e-08 -1.137263593922168e-08 1.220258041186826e-08 ] [ -1.410693267031632e-08 8.644372364410313e-09 -1.011823226182706e-08 ] [ 1.254983344896019e-09 4.474734785563204e-09 7.639716779754314e-09 ] [ 5.845353946324167e-09 -1.643292702636007e-08 -7.400704712334017e-09 ] [ 1.928709925309362e-08 1.468645581560823e-08 -2.32336021746149e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.7313093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.773863283833614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3236013 0.7976344 1.8273623 ] [ 0.2076798 2.4318696 0.0544572 ] [ 1.7744441 2.4611377 2.8046829 ] [ 2.3569065 0.1925541 0.6754541 ] [ 2.5690849 2.5927381 0.5290352 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.236013e-11 7.976344e-11 1.8273623e-10 ] [ 2.076798e-11 2.4318696e-10 5.44572e-12 ] [ 1.7744441e-10 2.4611377e-10 2.8046829e-10 ] [ 2.3569065e-10 1.925541e-11 6.754541e-11 ] [ 2.5690849e-10 2.5927381e-10 5.290352000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 7.8e-06 -8.5e-06 ] [ -2.3e-06 -7.3e-06 8.1e-06 ] [ -2e-07 -1.3e-06 -4.8e-06 ] [ -1.8e-06 5e-07 1.6e-06 ] [ 2e-06 3e-07 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 1.249697764224e-14 -1.36185012768e-14 ] [ -3.68500622784e-15 -1.169588933184e-14 1.297763062848e-14 ] [ -3.2043532416e-16 -2.08282960704e-15 -7.69044777984e-15 ] [ -2.88391791744e-15 8.010883104e-16 2.56348259328e-15 ] [ 3.2043532416e-15 4.8065298624e-16 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }