{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.868978e-11 3.2979093e-10 2.6117921e-10 ] [ 2.1489061e-10 -5.270563e-11 1.7177562e-10 ] [ 3.1180485e-10 1.520267e-10 4.349771e-11 ] [ 1.2559384e-10 3.1748878e-10 1.383189e-11 ] [ 2.719212e-10 1.639471e-10 3.0426956e-10 ] ] "source-value" [ [ 0.8868978 3.2979093 2.6117921 ] [ 2.1489061 -0.5270563 1.7177562 ] [ 3.1180485 1.520267 0.4349771 ] [ 1.2559384 3.1748878 0.1383189 ] [ 2.719212 1.639471 3.0426956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.08964031980608e-12 -6.631248815829121e-12 7.0912337236608e-13 ] [ -6.54745497856128e-12 -4.1207982686976e-13 -3.34262108397504e-12 ] [ 1.7023126596e-12 -7.658404247424001e-14 -2.91307753193856e-12 ] [ 4.358881714548481e-12 -4.450686434920319e-12 5.05695006823104e-12 ] [ 1.57590092421888e-12 1.157075933775552e-11 4.8962517531648e-13 ] ] "source-value" [ [ -0.0006801 -0.0041389 0.0004426 ] [ -0.0040866 -0.0002572 -0.0020863 ] [ 0.0010625 -4.78e-05 -0.0018182 ] [ 0.0027206 -0.0027779 0.0031563 ] [ 0.0009836 0.0072219 0.0003056 ] ] } "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" -2.501845897371852e-18 "source-value" -15.615294 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.946777214158759e-09 -1.73364290298442e-09 -1.745500612154961e-09 ] [ -1.480203175813285e-07 -1.751560508766046e-07 7.756599649792054e-08 ] [ 2.441888180022998e-07 8.298578109131613e-08 -1.029072131508109e-07 ] [ -1.143535812581218e-07 6.847076298066338e-08 -5.1865228500197e-08 ] [ 1.423830346277414e-08 2.543314986782719e-08 7.895194576524232e-08 ] ] "source-value" [ [ 2.4633846 -1.0820548 -1.0894558 ] [ -92.3870163 -109.323809 48.4128875 ] [ 152.4106736 51.795651 -64.229631 ] [ -71.3738921 42.7360892 -32.3717297 ] [ 8.8868501 15.8741237 49.277929 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.327226789505802e-18 "source-value" 51.974462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }