{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.0074033 22.0270939 -8.0453113 ] [ 21.0745179 -47.8828053 -27.7448826 ] [ 4.9818817 15.5924336 10.6059907 ] [ 6.3073619 -15.1875429 19.0466724 ] [ 10.6436417 25.4508207 6.1375309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.890545608857677e-08 3.52912948707463e-08 -1.289000967191806e-08 ] [ 3.376509987401111e-08 -7.671671118997833e-08 -4.445220224856072e-08 ] [ 7.98185438733136e-09 2.498183257529638e-08 1.699267033996222e-08 ] [ 1.010550777510467e-08 -2.433312616177703e-08 3.051613322331662e-08 ] [ 1.705299389191197e-08 4.077670990571269e-08 9.833408517417582e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.210713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.718766172069863e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4820428 1.234799 0.1008832 ] [ 1.5295175 0.0164457 -0.7728592 ] [ 1.6902181 1.356957 1.3297289 ] [ 2.5349498 1.0772027 3.6646426 ] [ 3.1784277 3.0993019 2.3262846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.820428e-11 1.234799e-10 1.008832e-11 ] [ 1.5295175e-10 1.64457e-12 -7.728592e-11 ] [ 1.6902181e-10 1.356957e-10 1.3297289e-10 ] [ 2.5349498e-10 1.0772027e-10 3.6646426e-10 ] [ 3.1784277e-10 3.0993019e-10 2.3262846e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.74e-05 6e-06 3.01e-05 ] [ 1.8e-06 1.64e-05 2.73e-05 ] [ -5.44e-05 -2.18e-05 -4.75e-05 ] [ -1.18e-05 -3.53e-05 1.59e-05 ] [ 7e-06 3.47e-05 -2.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.196493803392e-14 9.6130597248e-15 4.822551628608e-14 ] [ 2.88391791744e-15 2.627569658112e-14 4.373942174784e-14 ] [ -8.715840817152e-14 -3.492745033344e-14 -7.610338948800001e-14 ] [ -1.890568412544e-14 -5.655683471424e-14 2.547460827072e-14 ] [ 1.12152363456e-14 5.559552874176001e-14 -4.133615681664e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5756414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.534186878024458e-18 } }