{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4508588e-10 2.70076e-12 2.3143336e-10 ] [ 7.704329e-11 2.7362334e-10 4.295197e-11 ] [ 1.656135e-11 2.0135123e-10 2.6212722e-10 ] [ 2.0681507e-10 7.561926e-11 1.286288e-11 ] [ 2.548556e-10 2.2155139e-10 2.0491437e-10 ] ] "source-value" [ [ 1.4508588 0.0270076 2.3143336 ] [ 0.7704329 2.7362334 0.4295197 ] [ 0.1656135 2.0135123 2.6212722 ] [ 2.0681507 0.7561926 0.1286288 ] [ 2.548556 2.2155139 2.0491437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.96097968864512e-12 -2.86373049201792e-12 9.48071993592192e-12 ] [ -5.0837064177984e-13 6.00992472228288e-12 -1.086820488953472e-11 ] [ -9.41487047680704e-12 -2.34286287259584e-12 3.1987456234272e-12 ] [ -4.1888907750816e-12 2.38708294732992e-12 -7.288301448019201e-12 ] [ 9.15099198736128e-12 -3.19057452266112e-12 5.47720099586688e-12 ] ] "source-value" [ [ 0.0030964 -0.0017874 0.0059174 ] [ -0.0003173 0.0037511 -0.0067834 ] [ -0.0058763 -0.0014623 0.0019965 ] [ -0.0026145 0.0014899 -0.004549 ] [ 0.0057116 -0.0019914 0.0034186 ] ] } "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" -2.609448399660104e-18 "source-value" -16.286896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.451113435158485e-09 -8.723768707507043e-09 1.21942816176255e-09 ] [ -1.143175481457024e-08 9.222055089417906e-09 -3.793305356522976e-10 ] [ -3.589063726127282e-09 2.433598300290959e-09 7.081332272144256e-10 ] [ 1.098094092593368e-08 -9.178514497788706e-09 -3.971262798801461e-09 ] [ 7.490991049922325e-09 6.246629655369223e-09 2.423031945476782e-09 ] ] "source-value" [ [ -2.1540156 -5.4449482 0.7611072 ] [ -7.1351402 5.7559541 -0.2367595 ] [ -2.2401174 1.5189326 0.441982 ] [ 6.8537643 -5.7287782 -2.4786673 ] [ 4.6755089 3.8988396 1.5123376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.958322058572701e-18 "source-value" -12.222885 } "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 }