{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.238026e-11 2.508743e-11 7.656141e-11 ] [ 2.797947e-11 1.4143268e-10 2.8008458e-10 ] [ 1.0190677e-10 2.6925939e-10 8.308725000000001e-11 ] [ 2.9336728e-10 1.1489781e-10 7.386862e-11 ] [ 2.4865668e-10 2.3210977e-10 2.7684435e-10 ] ] "source-value" [ [ 0.7238026 0.2508743 0.7656141 ] [ 0.2797947 1.4143268 2.8008458 ] [ 1.0190677 2.6925939 0.8308725 ] [ 2.9336728 1.1489781 0.7386862 ] [ 2.4865668 2.3210977 2.7684435 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.6834040512192e-12 -1.56324372891456e-12 1.94392089401664e-12 ] [ -3.69029341068864e-12 2.88888466496448e-12 -1.02827695522944e-12 ] [ -8.900892216854399e-12 7.5334344710016e-13 -4.56908728719744e-12 ] [ 1.024976471390592e-11 8.4178359656832e-13 -4.13409633465024e-12 ] [ 6.024824964856321e-12 -2.9207679797184e-12 7.78753968306048e-12 ] ] "source-value" [ [ -0.002299 -0.0009757 0.0012133 ] [ -0.0023033 0.0018031 -0.0006418 ] [ -0.0055555 0.0004702 -0.0028518 ] [ 0.0063974 0.0005254 -0.0025803 ] [ 0.0037604 -0.001823 0.0048606 ] ] } "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" -2.609450963142697e-18 "source-value" -16.286912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93339891949486e-09 -1.064427507195199e-09 -6.348746625343181e-10 ] [ 9.114510425705664e-10 1.225004056838258e-09 5.028772588001031e-10 ] [ -7.252132951675288e-09 8.965689686800063e-09 -1.014134221762314e-09 ] [ 8.939003672786354e-09 -7.966437763233037e-09 7.184797633962278e-10 ] [ -6.649230044044359e-10 -1.159828312992424e-09 4.276517018826394e-10 ] ] "source-value" [ [ -1.2067327 -0.6643634 -0.3962576 ] [ 0.568883 0.7645874 0.3138713 ] [ -4.5264254 5.5959434 -0.6329728 ] [ 5.5792873 -4.9722594 0.4484398 ] [ -0.4150123 -0.7239079 0.2669192 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.123912619950554e-18 "source-value" -13.25642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }