{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9646325 0.4704791 1.1650212 ] [ 1.3865849 -0.9386949 -1.025661 ] [ -0.4219524 0.4682158 -0.1393602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.545511639163856e-09 7.537906145950253e-10 1.866569729376361e-09 ] [ 2.221553909534305e-09 -1.503955022844194e-09 -1.643290075066349e-09 ] [ -6.7604227037045e-10 7.501644082491688e-10 -2.232796543100121e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8351456395409702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.940227439435607e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3467232 2.0845574 2.1410246 ] [ 1.8641244 1.1359959 0.823986 ] [ 1.6611371 0.479698 2.9370247 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.467232e-11 2.0845574e-10 2.1410246e-10 ] [ 1.8641244e-10 1.1359959e-10 8.23986e-11 ] [ 1.6611371e-10 4.79698e-11 2.9370247e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.44e-05 -2.68e-05 7.3e-06 ] [ -4.9e-06 3.9e-06 2.1e-06 ] [ -1.95e-05 2.29e-05 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.909310954752e-14 -4.293833343744e-14 1.169588933184e-14 ] [ -7.850665441919999e-15 6.24848882112e-15 3.36457090368e-15 ] [ -3.12424441056e-14 3.668984461632e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }