{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.500549e-11 2.9529316e-10 3.138135e-11 ] [ 5.300798e-11 1.8371603e-10 2.3774141e-10 ] [ 1.758554e-10 3.431672e-11 1.0374419e-10 ] [ 2.6093449e-10 2.3298821e-10 1.074389e-11 ] [ 2.6012118e-10 2.9533352e-10 2.3758634e-10 ] ] "source-value" [ [ 0.3500549 2.9529316 0.3138135 ] [ 0.5300798 1.8371603 2.3774141 ] [ 1.758554 0.3431672 1.0374419 ] [ 2.6093449 2.3298821 0.1074389 ] [ 2.6012118 2.9533352 2.3758634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.126965186560001e-15 -4.7776906832256e-13 9.3759375849216e-13 ] [ 7.05951062656896e-12 8.036517929932801e-13 -9.2854146058464e-12 ] [ -1.53424433207808e-12 -1.07602181852928e-12 -1.2032346422208e-13 ] [ -6.695976751309441e-12 -2.21212526033856e-12 5.18608550386752e-12 ] [ 1.17583742200512e-12 2.96226435419712e-12 3.2820588077088e-12 ] ] "source-value" [ [ -3.2e-06 -0.0002982 0.0005852 ] [ 0.0044062 0.0005016 -0.0057955 ] [ -0.0009576 -0.0006716 -7.51e-05 ] [ -0.0041793 -0.0013807 0.0032369 ] [ 0.0007339 0.0018489 0.0020485 ] ] } "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" -1.397629935975706e-18 "source-value" -8.72332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.011974066398546e-09 1.176954619762804e-08 -2.265009265367278e-08 ] [ 2.588717836363572e-09 -1.217598091539207e-08 2.345773002122796e-08 ] [ -1.511635216693661e-09 -5.166999254436916e-09 -6.890082051095982e-10 ] [ 2.312409019822997e-09 1.039681408633957e-09 -7.661321170179828e-09 ] [ 2.622482426905636e-09 4.533752563566993e-09 7.542692167951908e-09 ] ] "source-value" [ [ -3.7523791 7.345973 -14.137076 ] [ 1.6157506 -7.5996496 14.6411636 ] [ -0.9434885 -3.2249873 -0.4300451 ] [ 1.4432922 0.6489181 -4.7818206 ] [ 1.6368248 2.8297458 4.7077782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.798297698535947e-19 "source-value" -3.6190128 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }