{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6308284e-10 9.25372e-11 3.4282817e-10 ] [ -7.703970000000001e-11 3.5092254e-10 -1.3501446e-10 ] [ 2.2548576e-10 -1.0669695e-10 -2.277482e-11 ] [ 4.4321171e-10 4.4750562e-10 1.50194e-11 ] [ 3.7027344e-10 1.4307163e-10 4.6723608e-10 ] ] "source-value" [ [ -1.6308284 0.925372 3.4282817 ] [ -0.770397 3.5092254 -1.3501446 ] [ 2.2548576 -1.0669695 -0.2277482 ] [ 4.4321171 4.4750562 0.150194 ] [ 3.7027344 1.4307163 4.6723608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -0.0 0.0 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -0.0 1e-07 ] ] } "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" 4.269056162956314e-33 "source-value" 2.6645353e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.771906085042365e-08 -4.519915204963791e-09 1.210467235987714e-08 ] [ -2.100304611530131e-08 1.153061199599151e-08 -1.830982118188087e-08 ] [ 4.464190540786396e-09 -2.364590374272898e-08 -1.04502168761581e-08 ] [ 2.208144604458884e-08 1.964031991744505e-08 -5.668626334819809e-09 ] [ 1.217647038034973e-08 -3.005112965743795e-09 2.232399219319929e-08 ] ] "source-value" [ [ -11.059368 -2.8211092 7.5551423 ] [ -13.1090704 7.196842 -11.4280916 ] [ 2.7863286 -14.7586124 -6.5225124 ] [ 13.7821547 12.2585236 -3.5380783 ] [ 7.5999551 -1.875644 13.9335401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.051004009849763e-18 "source-value" 50.250415 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }