{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.833204e-11 9.672931e-11 9.169944e-11 ] [ 1.5313583e-10 3.2118395e-10 9.681371e-11 ] [ -1.318967e-11 2.4845986e-10 2.4675223e-10 ] [ 3.0652552e-10 1.4612049e-10 6.132928e-11 ] [ 2.0852621e-10 1.7393567e-10 2.7360126e-10 ] ] "source-value" [ [ 0.7833204 0.9672931 0.9169944 ] [ 1.5313583 3.2118395 0.9681371 ] [ -0.1318967 2.4845986 2.4675223 ] [ 3.0652552 1.4612049 0.6132928 ] [ 2.0852621 1.7393567 2.7360126 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0310763779328e-13 1.85964640376256e-12 1.28077999066752e-12 ] [ 1.2993652394688e-13 -1.6830865401504e-12 1.05070742792064e-12 ] [ 3.709038877152e-13 -9.8021165660544e-13 -1.32996681292608e-12 ] [ -5.183041368288e-13 2.4369106402368e-13 8.2127573582208e-13 ] [ 4.2041114529792e-13 5.599607289696e-13 -1.82295655914624e-12 ] ] "source-value" [ [ -0.0002516 0.0011607 0.0007994 ] [ 8.11e-05 -0.0010505 0.0006558 ] [ 0.0002315 -0.0006118 -0.0008301 ] [ -0.0003235 0.0001521 0.0005126 ] [ 0.0002624 0.0003495 -0.0011378 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.50958126547113e-10 1.496042353167049e-09 4.486948498378887e-10 ] [ 1.125960830667773e-08 1.593576184764844e-08 -4.020018651570791e-08 ] [ -9.198082201293861e-08 2.435480120819152e-08 2.27648117040753e-08 ] [ 4.229672258352119e-09 -3.290876386741373e-09 -8.878045178241792e-10 ] [ 7.724249941423822e-08 -3.849572902226565e-08 1.787448447961889e-08 ] ] "source-value" [ [ -0.4687112 0.9337562 0.2800533 ] [ 7.0276948 9.9463203 -25.0909831 ] [ -57.409914 15.2010714 14.208678 ] [ 2.6399538 -2.0540035 -0.554124 ] [ 48.2109765 -24.0271444 11.1563758 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.814823570015014e-19 "source-value" -1.7568747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }