{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.061477000000001e-11 2.6317148e-10 3.3583984e-10 ] [ 2.2504263e-10 1.084692e-11 7.620863e-11 ] [ 2.3469687e-10 1.0378864e-10 3.0896568e-10 ] [ 2.3010179e-10 2.4059949e-10 -2.321341e-11 ] [ 2.3931627e-10 3.4609425e-10 2.0416247e-10 ] ] "source-value" [ [ 0.3061477 2.6317148 3.3583984 ] [ 2.2504263 0.1084692 0.7620863 ] [ 2.3469687 1.0378864 3.0896568 ] [ 2.3010179 2.4059949 -0.2321341 ] [ 2.3931627 3.4609425 2.0416247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.73122463696704e-12 4.614268667904e-14 1.70519657751744e-12 ] [ 3.38684115870912e-12 -5.04781766149248e-12 -4.31674446942144e-12 ] [ -7.118470726214399e-12 5.42753352062208e-12 1.31795048827008e-12 ] [ -7.466143052928e-14 -1.9194075917184e-13 -2.63509988822976e-12 ] [ -2.92493363893248e-12 -2.339177866368e-13 3.928857509525759e-12 ] ] "source-value" [ [ 0.0042013 2.88e-05 0.0010643 ] [ 0.0021139 -0.0031506 -0.0026943 ] [ -0.004443 0.0033876 0.0008226 ] [ -4.66e-05 -0.0001198 -0.0016447 ] [ -0.0018256 -0.000146 0.0024522 ] ] } "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" -2.501851024337038e-18 "source-value" -15.615326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.142806631559736e-07 2.308487211890604e-08 6.21177861283883e-08 ] [ 5.74352969401883e-09 -1.751969672631466e-08 -3.21833455577258e-08 ] [ 1.010155889038738e-08 -7.055315935914511e-08 5.897407238796766e-08 ] [ -2.235253320730456e-08 -1.480431080631064e-08 -1.289658697544706e-07 ] [ 1.207881079390897e-07 7.979229477286439e-08 4.005735679584046e-08 ] ] "source-value" [ [ -71.3283802 14.408444 38.7708729 ] [ 3.5848293 -10.9349347 -20.0872645 ] [ 6.3048972 -44.0358188 36.8087211 ] [ -13.951354 -9.2401241 -80.4941653 ] [ 75.3900078 49.8024336 25.0018358 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.939172762926014e-18 "source-value" 37.069401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }