{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.997231700000001e-10 -3.029018e-11 -1.6551947e-10 ] [ -3.0567805e-10 2.328543e-10 7.7952033e-10 ] [ 3.6730563e-10 -4.0306257e-10 -4.9612584e-10 ] [ 9.181953500000001e-10 2.1434031e-10 6.54262e-11 ] [ 5.218049e-10 -3.2800226e-10 8.0619528e-10 ] [ 1.1747775e-10 7.9883416e-10 -6.579101000000001e-11 ] ] "source-value" [ [ -4.9972317 -0.3029018 -1.6551947 ] [ -3.0567805 2.328543 7.7952033 ] [ 3.6730563 -4.0306257 -4.9612584 ] [ 9.1819535 2.1434031 0.654262 ] [ 5.218049 -3.2800226 8.0619528 ] [ 1.1747775 7.9883416 -0.6579101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 3.2043532416e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -5e-07 0.0 -3e-07 ] [ -0.0 2e-07 4e-07 ] [ 4e-07 -2e-07 -1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.007602868092738e-31 "source-value" 3.1254999e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.173488250137539e-08 -9.056298702759798e-09 -1.317167136054872e-08 ] [ -2.647508089265441e-08 7.999512456522183e-10 3.103544721206951e-08 ] [ 5.027765940430181e-09 -3.608529002481069e-08 -5.585410434702625e-08 ] [ 3.305829388990936e-08 1.539328487105332e-08 1.36333319849081e-08 ] [ 2.245432477520683e-08 -1.175747684092589e-08 3.576780735194516e-08 ] [ 7.66957878848343e-09 4.070582945179084e-08 -1.141081084134781e-08 ] ] "source-value" [ [ -26.048865 -5.6524971 -8.2211107 ] [ -16.5244459 0.4992903 19.3708027 ] [ 3.1380847 -22.5226667 -34.8613902 ] [ 20.6333643 9.6077328 8.5092566 ] [ 14.0148873 -7.3384399 22.3245096 ] [ 4.7869746 25.4065806 -7.122068 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.597382888181845e-17 "source-value" 162.11589 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.315436e-11 3.767612e-11 1.166558e-10 ] [ 6.069044000000001e-11 5.624824e-11 2.9402e-10 ] [ 2.192795e-10 1.872249e-11 2.922769e-11 ] [ 2.54678e-10 8.83358e-11 1.224646e-10 ] [ 2.591807e-10 3.326772e-11 2.854818e-10 ] [ 2.523994e-10 2.504234e-10 7.585561e-11 ] ] "source-value" [ [ 0.7315436 0.3767612 1.166558 ] [ 0.6069044 0.5624824 2.9402 ] [ 2.192795 0.1872249 0.2922769 ] [ 2.54678 0.883358 1.224646 ] [ 2.591807 0.3326772 2.854818 ] [ 2.523994 2.504234 0.7585561 ] ] } "instance-id" 1 }