{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.825004e-11 1.222964e-10 2.3357176e-10 ] [ 2.4736705e-10 -2.57709e-11 1.1228734e-10 ] [ 2.9071311e-10 3.357239e-10 5.27219e-11 ] [ 1.1809021e-10 1.6369815e-10 -1.680836e-11 ] [ 3.0242139e-10 1.8679954e-10 2.5746512e-10 ] ] "source-value" [ [ 0.4825004 1.222964 2.3357176 ] [ 2.4736705 -0.257709 1.1228734 ] [ 2.9071311 3.357239 0.527219 ] [ 1.1809021 1.6369815 -0.1680836 ] [ 3.0242139 1.8679954 2.5746512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.743115711748736e-11 -4.47856430812224e-12 -2.357138266287168e-11 ] [ -2.372727444807552e-11 2.709344752837632e-11 1.771494646086144e-11 ] [ -7.235621880727296e-11 -1.330561220452397e-10 6.164086156736257e-11 ] [ 5.639197073995968e-11 6.1295272070256e-11 1.429574133441216e-11 ] [ -7.73963460209856e-12 4.914612697239168e-11 -7.008016669976447e-11 ] ] "source-value" [ [ 0.0296042 -0.0027953 -0.0147121 ] [ -0.0148094 0.0169104 0.0110568 ] [ -0.0451612 -0.0830471 0.0384732 ] [ 0.0351971 0.0382575 0.0089227 ] [ -0.0048307 0.0306746 -0.0437406 ] ] } "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" -2.544051875875924e-18 "source-value" -15.878723 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.079814049578386e-09 -3.64879703620992e-12 5.350469946685234e-09 ] [ 6.655324403474557e-09 -4.239196877927451e-09 1.683897561955849e-09 ] [ 2.571942943002316e-07 1.525524522669438e-07 9.206855239816376e-09 ] [ -2.580611936175076e-07 -1.462160845388259e-07 -1.028660548355992e-08 ] [ 1.291388963379809e-09 -2.093522053154233e-09 -5.954617104679877e-09 ] ] "source-value" [ [ -4.4188724 -0.0022774 3.3395007 ] [ 4.1539268 -2.6458986 1.0510062 ] [ 160.5280535 95.2157523 5.7464671 ] [ -161.0691295 -91.2609026 -6.4203942 ] [ 0.8060216 -1.3066737 -3.7165797 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.917237543197024e-18 "source-value" 30.690983 } "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 }