{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.32278e-12 1.7868617e-10 9.44033e-12 ] [ 1.048984e-10 -3.22999e-11 1.981372e-11 ] [ 2.3880612e-10 1.6413743e-10 7.065547e-11 ] [ 2.9487112e-10 7.681435e-11 2.9022647e-10 ] [ 2.0220861e-10 2.9113257e-10 2.7473202e-10 ] ] "source-value" [ [ 0.0432278 1.7868617 0.0944033 ] [ 1.048984 -0.322999 0.1981372 ] [ 2.3880612 1.6413743 0.7065547 ] [ 2.9487112 0.7681435 2.9022647 ] [ 2.0220861 2.9113257 2.7473202 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.946796039168e-13 3.31666582271808e-12 2.45229153579648e-12 ] [ 1.4019045432e-13 3.58999715422656e-12 4.57789925861184e-12 ] [ 5.88847973442624e-12 4.6415056704576e-13 7.25930205118272e-12 ] [ -2.30409019837248e-12 8.40357659375808e-12 -4.28678376661248e-12 ] [ -2.92990038645696e-12 -1.577439013774848e-11 -1.000270907897856e-11 ] ] "source-value" [ [ -0.000496 0.0020701 0.0015306 ] [ 8.75e-05 0.0022407 0.0028573 ] [ 0.0036753 0.0002897 0.0045309 ] [ -0.0014381 0.0052451 -0.0026756 ] [ -0.0018287 -0.0098456 -0.0062432 ] ] } "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" -1.950232188161296e-18 "source-value" -12.172392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.594086921915013e-08 3.486953309055704e-08 -1.123840862606663e-08 ] [ 3.300742093697507e-08 -7.774750804859697e-08 -4.445923372109643e-08 ] [ 6.873095454126935e-09 2.704700763793413e-08 1.687836849635176e-08 ] [ 9.5838863315825e-09 -2.137164126650593e-08 2.764106364670032e-08 ] [ 1.647646649646563e-08 3.720260858661173e-08 1.117821020411098e-08 ] ] "source-value" [ [ -41.1570537 21.7638509 -7.014463 ] [ 20.6016119 -48.5261781 -27.7492713 ] [ 4.2898488 16.8814145 10.5346491 ] [ 5.9817914 -13.3391294 17.2521951 ] [ 10.2838016 23.2200421 6.9768901 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.739173436293038e-18 "source-value" 17.096576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }