{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.119919e-11 7.735758e-11 3.857519e-11 ] [ 5.987254e-11 2.711516e-11 2.6764906e-10 ] [ 2.7996185e-10 4.778316e-11 1.8657222e-10 ] [ 2.682739e-10 2.1993874e-10 2.628894e-11 ] [ 1.3078911e-10 2.4564655e-10 2.1579982e-10 ] ] "source-value" [ [ 0.8119919 0.7735758 0.3857519 ] [ 0.5987254 0.2711516 2.6764906 ] [ 2.7996185 0.4778316 1.8657222 ] [ 2.682739 2.1993874 0.2628894 ] [ 1.3078911 2.4564655 2.1579982 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0434102136576e-12 -1.43490938158848e-12 -2.84017849569216e-12 ] [ -2.40951342002112e-12 2.55130605096192e-12 1.45782050726592e-12 ] [ -1.09460706733056e-12 3.79411445571648e-12 -5.28365806007424e-12 ] [ -6.273642994066561e-12 -4.137460905553919e-12 5.64174453482304e-12 ] [ 3.73419305009856e-12 -7.730502195360001e-13 1.02427151367744e-12 ] ] "source-value" [ [ 0.003772 -0.0008956 -0.0017727 ] [ -0.0015039 0.0015924 0.0009099 ] [ -0.0006832 0.0023681 -0.0032978 ] [ -0.0039157 -0.0025824 0.0035213 ] [ 0.0023307 -0.0004825 0.0006393 ] ] } "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" -3.383122666989906e-18 "source-value" -21.115791 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.375920942453466e-09 -8.98692910139136e-10 5.118425585171136e-10 ] [ 4.625651972577122e-09 2.381861133287409e-09 -4.818100461520093e-09 ] [ 7.570964657255529e-09 -1.888520077799606e-08 1.440701586529762e-08 ] [ 6.854141544485209e-09 1.357192584221568e-08 -2.666783844146754e-08 ] [ -1.06748372318644e-08 3.830106712632104e-09 1.65670804791729e-08 ] ] "source-value" [ [ -5.2278387 -0.56092 0.319467 ] [ 2.8871049 1.4866408 -3.0072218 ] [ 4.7254245 -11.7872153 8.9921521 ] [ 4.2780187 8.4709299 -16.6447557 ] [ -6.6627094 2.3905646 10.3403584 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.609819483934202e-18 "source-value" -10.047703 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }