{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.622124e-11 9.838732999999999e-11 1.2741988e-10 ] [ 1.3890129e-10 1.0852382e-10 2.825065e-10 ] [ 1.7027337e-10 6.882751000000001e-11 2.721046e-11 ] [ 3.2177784e-10 2.2036037e-10 1.5487847e-10 ] [ 8.919163e-11 3.0058845e-10 1.1393224e-10 ] ] "source-value" [ [ -0.5622124 0.9838733 1.2741988 ] [ 1.3890129 1.0852382 2.825065 ] [ 1.7027337 0.6882751 0.2721046 ] [ 3.2177784 2.2036037 1.5487847 ] [ 0.8919163 3.0058845 1.1393224 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8191054867456e-13 -5.896009964544e-13 1.34887249705152e-12 ] [ 1.21428966090432e-12 2.9816506913088e-12 1.84378485521664e-12 ] [ -2.4032649312e-13 1.97083746124608e-12 -4.81822575173184e-12 ] [ -1.07922617177088e-12 -1.578143971488e-12 2.87494572836352e-12 ] [ 6.8701333499904e-13 -2.78474318461248e-12 -1.24937732889984e-12 ] ] "source-value" [ [ -0.0003632 -0.000368 0.0008419 ] [ 0.0007579 0.001861 0.0011508 ] [ -0.00015 0.0012301 -0.0030073 ] [ -0.0006736 -0.000985 0.0017944 ] [ 0.0004288 -0.0017381 -0.0007798 ] ] } "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" -2.537999974126176e-18 "source-value" -15.84095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.668108587863896e-08 -1.420999876972044e-08 -2.092604774995293e-08 ] [ 4.007240475909834e-09 5.05607271631349e-09 3.319066139644297e-08 ] [ -2.199182893617504e-08 -6.225229766767588e-08 -4.726400571564552e-08 ] [ 1.277522919406389e-07 -6.394479154807296e-09 -2.565935525686445e-08 ] [ -8.308661760173476e-08 7.780070287589013e-08 6.065874716580226e-08 ] ] "source-value" [ [ -16.6530241 -8.8691837 -13.0610118 ] [ 2.5011228 3.1557524 20.7159816 ] [ -13.7262201 -38.8548284 -29.4998723 ] [ 79.7367096 -3.99112 -16.01531 ] [ -51.8585882 48.5593797 37.8602124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.06861121049893e-18 "source-value" 25.394274 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }