{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0457028e-10 7.684725e-11 -5.914256e-11 ] [ 6.96007e-11 2.8855127e-10 6.768546e-11 ] [ 4.916532e-11 3.1112475e-10 3.0369756e-10 ] [ 2.7445152e-10 1.3685555e-10 1.1300148e-10 ] [ 2.355421e-10 1.7305045e-10 3.4495397e-10 ] ] "source-value" [ [ 1.0457028 0.7684725 -0.5914256 ] [ 0.696007 2.8855127 0.6768546 ] [ 0.4916532 3.1112475 3.0369756 ] [ 2.7445152 1.3685555 1.1300148 ] [ 2.355421 1.7305045 3.4495397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.94047475215424e-12 1.38732473595072e-12 -1.83353092484352e-12 ] [ -7.706469546048e-13 -1.72938944449152e-12 1.6894952466336e-12 ] [ -2.49474921624768e-12 2.14259079499584e-12 -1.16414153267328e-12 ] [ 5.2367142850848e-12 -1.18464939341952e-12 2.9143592732352e-12 ] [ 9.6915663792192e-13 -6.158766930355201e-13 -1.606182062352e-12 ] ] "source-value" [ [ -0.0018353 0.0008659 -0.0011444 ] [ -0.000481 -0.0010794 0.0010545 ] [ -0.0015571 0.0013373 -0.0007266 ] [ 0.0032685 -0.0007394 0.001819 ] [ 0.0006049 -0.0003844 -0.0010025 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.031757883361125e-09 -1.485906487189116e-08 -2.122219039153537e-08 ] [ 5.982954001483657e-09 2.759123691509941e-08 -4.863223715258851e-08 ] [ -8.394087141959574e-08 2.754081465444855e-08 3.526752994514763e-08 ] [ 1.424071666120039e-08 -6.966643502879867e-09 -6.825049862275371e-09 ] [ 7.074895864027283e-08 -3.330634319477694e-08 4.141194746125162e-08 ] ] "source-value" [ [ -4.3888781 -9.2742989 -13.2458495 ] [ 3.7342662 17.2210957 -30.3538552 ] [ -52.3917715 17.1896246 22.012261 ] [ 8.8883563 -4.3482369 -4.2598611 ] [ 44.1580271 -20.7881845 25.8473048 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.072824174260766e-18 "source-value" 12.937551 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }