{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.722997000000001e-11 3.2766329e-10 1.7158452e-10 ] [ 2.7813089e-10 2.5162194e-10 4.3763809e-10 ] [ 1.7786361e-10 4.7718747e-10 3.5810344e-10 ] [ 3.1539222e-10 2.2553605e-10 1.8237348e-10 ] [ 3.8453014e-10 4.747031400000001e-10 2.0138247e-10 ] ] "source-value" [ [ 0.7722997 3.2766329 1.7158452 ] [ 2.7813089 2.5162194 4.3763809 ] [ 1.7786361 4.7718747 3.5810344 ] [ 3.1539222 2.2553605 1.8237348 ] [ 3.8453014 4.7470314 2.0138247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.684039073356801e-13 7.1521164352512e-13 -2.6179565983872e-13 ] [ -6.1475516940096e-13 -4.12191979233216e-12 7.75325310337536e-12 ] [ -3.352554579024e-12 5.84025421814016e-12 2.2798973313984e-12 ] [ 1.75983080028672e-12 -8.18023317281856e-12 -7.068002162659199e-12 ] [ 1.43923525846464e-12 5.74652688582336e-12 -2.70335261227584e-12 ] ] "source-value" [ [ 0.0004796 0.0004464 -0.0001634 ] [ -0.0003837 -0.0025727 0.0048392 ] [ -0.0020925 0.0036452 0.001423 ] [ 0.0010984 -0.0051057 -0.0044115 ] [ 0.0008983 0.0035867 -0.0016873 ] ] } "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" -1.425572793461365e-18 "source-value" -8.8977256 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.474910504567117e-08 -1.898070444353234e-09 -1.665841031439433e-08 ] [ 2.967628761958883e-09 -1.462209205487382e-08 2.602031427407668e-08 ] [ -2.473734106383294e-09 3.155381767901042e-08 1.345443983278904e-08 ] [ 2.088123166551591e-08 -1.834642963592485e-08 -2.114231067175214e-08 ] [ 3.373978564362014e-09 3.312774456141481e-09 -1.674033120719246e-09 ] ] "source-value" [ [ -15.4471765 -1.1846824 -10.397362 ] [ 1.8522482 -9.1263921 16.2406029 ] [ -1.5439834 19.6943441 8.3976009 ] [ 13.0330398 -11.4509408 -13.1959925 ] [ 2.1058718 2.0676712 -1.0448493 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.185141321016162e-19 "source-value" 3.8604616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }