{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.289605e-11 6.297089e-11 2.3036315e-10 ] [ 2.6166492e-10 3.25025e-11 9.599888e-11 ] [ 3.3977848e-10 2.5021596e-10 2.532345e-11 ] [ 1.019002e-10 2.10719e-10 4.29927e-11 ] [ 2.4060216e-10 2.2633874e-10 2.4455956e-10 ] ] "source-value" [ [ 0.6289605 0.6297089 2.3036315 ] [ 2.6166492 0.325025 0.9599888 ] [ 3.3977848 2.5021596 0.2532345 ] [ 1.019002 2.10719 0.429927 ] [ 2.4060216 2.2633874 2.4455956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2446494457408e-12 -5.3777058277152e-12 1.2961608862272e-12 ] [ -1.11703754002176e-12 3.12632724016704e-12 -9.8469775114368e-13 ] [ 4.06616404592832e-12 -5.15708610703104e-12 1.6149940337664e-13 ] [ -3.7987607679168e-12 3.6321343993536e-12 -1.75470383510016e-12 ] [ -1.39501518373056e-12 3.7763302952256e-12 1.28190151430208e-12 ] ] "source-value" [ [ 0.001401 -0.0033565 0.000809 ] [ -0.0006972 0.0019513 -0.0006146 ] [ 0.0025379 -0.0032188 0.0001008 ] [ -0.002371 0.002267 -0.0010952 ] [ -0.0008707 0.002357 0.0008001 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.869323009393042e-09 4.436261077497286e-09 -1.827883732908186e-09 ] [ 2.834062026224594e-09 2.237757202353442e-09 3.182960819141416e-09 ] [ 4.271610769491115e-08 2.198274074951121e-08 6.315017122469113e-09 ] [ -4.497796756169492e-08 -2.352630286016288e-08 3.206774771344677e-09 ] [ -5.441525168833864e-09 -5.130456329416723e-09 -1.087686898004702e-08 ] ] "source-value" [ [ 3.0391924 2.7688964 -1.1408753 ] [ 1.7688824 1.3966982 1.9866479 ] [ 26.6612976 13.7205477 3.9415237 ] [ -28.0730395 -14.6839634 2.0015114 ] [ -3.3963329 -3.202179 -6.7888077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.895859960474852e-19 "source-value" -4.9282082 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }