{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0176842e-10 1.4804967e-10 1.9212926e-10 ] [ 1.1000179e-10 2.946512e-10 3.7171636e-10 ] [ 2.3263934e-10 4.0648525e-10 1.8543613e-10 ] [ 4.1789724e-10 2.5151906e-10 1.2299652e-10 ] [ 3.5766358e-10 2.6530982e-10 3.6466952e-10 ] ] "source-value" [ [ 2.0176842 1.4804967 1.9212926 ] [ 1.1000179 2.946512 3.7171636 ] [ 2.3263934 4.0648525 1.8543613 ] [ 4.1789724 2.5151906 1.2299652 ] [ 3.5766358 2.6530982 3.6466952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.90009990131008e-12 -6.58782982940544e-12 -3.53696510807808e-12 ] [ 3.45861867132096e-12 8.111179360462081e-12 4.51541437040064e-12 ] [ -6.561874568148479e-12 3.3036881920896e-12 -5.1341749813536e-12 ] [ 2.63846445913344e-12 3.21268456002816e-12 -2.0812274304192e-13 ] [ -2.43514824595392e-12 -8.0397222831744e-12 4.36384846207296e-12 ] ] "source-value" [ [ 0.0018101 -0.0041118 -0.0022076 ] [ 0.0021587 0.0050626 0.0028183 ] [ -0.0040956 0.002062 -0.0032045 ] [ 0.0016468 0.0020052 -0.0001299 ] [ -0.0015199 -0.005018 0.0027237 ] ] } "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" -2.537998051514231e-18 "source-value" -15.840938 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.008834321212206e-09 -5.575828585378397e-09 2.417259463329702e-09 ] [ 2.594026167943607e-09 -1.442129109877129e-09 -1.051693086977756e-09 ] [ 7.642443363927591e-10 5.841969187995065e-09 -4.692493339237939e-10 ] [ 2.61923064923606e-09 1.764151870633018e-09 1.059733289913917e-09 ] [ -1.96866683236022e-09 -5.881635235902183e-10 -1.956050492559731e-09 ] ] "source-value" [ [ -2.5021176 -3.4801585 1.5087347 ] [ 1.6190638 -0.9001062 -0.6564152 ] [ 0.4770038 3.6462704 -0.2928824 ] [ 1.6347952 1.101097 0.6614335 ] [ -1.2287452 -0.3671028 -1.2208707 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.311050213830897e-18 "source-value" -14.424441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }