{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.378438e-10 -1.054512e-11 2.3149914e-10 ] [ 2.098694e-11 2.5486035e-10 1.141946e-11 ] [ 3.915309e-11 2.2348602e-10 2.4665924e-10 ] [ 2.1015298e-10 1.1066015e-10 1.97618e-11 ] [ 2.9222438e-10 1.9638458e-10 2.4495018e-10 ] ] "source-value" [ [ 1.378438 -0.1054512 2.3149914 ] [ 0.2098694 2.5486035 0.1141946 ] [ 0.3915309 2.2348602 2.4665924 ] [ 2.1015298 1.1066015 0.197618 ] [ 2.9222438 1.9638458 2.4495018 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.26667498789376e-12 -1.077367646890752e-11 -6.44683828677504e-12 ] [ -3.04830123873408e-12 -7.93221623191872e-12 2.58062588312256e-12 ] [ -3.95705581805184e-12 1.021195334565504e-11 -3.9157196612352e-12 ] [ 7.1040511366272e-13 5.933340679808641e-12 8.167575977514241e-12 ] [ 1.156146671335488e-11 2.56059867536256e-12 -3.8548369496448e-13 ] ] "source-value" [ [ -0.0032872 -0.0067244 -0.0040238 ] [ -0.0019026 -0.0049509 0.0016107 ] [ -0.0024698 0.0063738 -0.002444 ] [ 0.0004434 0.0037033 0.0050978 ] [ 0.0072161 0.0015982 -0.0002406 ] ] } "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" -2.554863684148407e-18 "source-value" -15.946205 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.18706551496902e-09 -4.832997355544396e-08 1.659612505739008e-08 ] [ -8.168138501725803e-09 6.664409385785142e-09 -6.515334541667481e-09 ] [ -3.122876071617006e-08 2.24000220427804e-08 1.166774261340111e-08 ] [ 6.237235452970825e-09 -3.493797663383866e-10 -3.751967132898495e-08 ] [ 4.034672927989406e-08 1.961492173299914e-08 1.577113819986124e-08 ] ] "source-value" [ [ -4.4858135 -30.1651971 10.3584866 ] [ -5.0981511 4.1595972 -4.066552 ] [ -19.4914595 13.9809942 7.2824322 ] [ 3.8929762 -0.2180657 -23.4179371 ] [ 25.1824479 12.2426713 9.8435703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.172893702562282e-20 "source-value" -0.19803645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] } "instance-id" 1 }