{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0687569e-10 2.8980621e-10 1.0468945e-10 ] [ 2.5954896e-10 2.3801732e-10 3.4978807e-10 ] [ 1.7568151e-10 4.5551227e-10 2.4700145e-10 ] [ 4.8512911e-10 1.7749261e-10 2.4797357e-10 ] [ 4.2496654e-10 4.217978e-10 2.8796107e-10 ] ] "source-value" [ [ 3.0687569 2.8980621 1.0468945 ] [ 2.5954896 2.3801732 3.4978807 ] [ 1.7568151 4.5551227 2.4700145 ] [ 4.8512911 1.7749261 2.4797357 ] [ 4.2496654 4.217978 2.8796107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.26756057141824e-12 1.367601941748672e-11 6.842672042709889e-11 ] [ 2.337719885643072e-11 3.172037339158464e-11 -4.939959131380224e-11 ] [ 7.766342886367296e-11 -5.543883586824576e-11 -1.52190757209792e-12 ] [ -4.122688837110144e-11 2.884526744555904e-11 -2.35952550945216e-12 ] [ -5.7546178777584e-11 -1.880298460404672e-11 -1.514569603174656e-11 ] ] "source-value" [ [ -0.0014153 0.0085359 0.0427086 ] [ 0.0145909 0.0197983 -0.0308328 ] [ 0.0484737 -0.0346022 -0.0009499 ] [ -0.0257318 0.0180038 -0.0014727 ] [ -0.0359175 -0.0117359 -0.0094532 ] ] } "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" -2.844837144652461e-18 "source-value" -17.756077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.749141257127019e-09 -1.279899178048469e-08 -3.1597484682375e-08 ] [ -1.413554722432849e-08 -2.039794133634041e-08 2.149571254227939e-08 ] [ -2.193694076841137e-08 2.569787062152251e-08 -3.105632405409153e-09 ] [ 2.024878718448002e-08 -1.345403175840372e-08 -1.791280405829389e-09 ] [ 2.457284206538685e-08 2.095309409348865e-08 1.499868479111649e-08 ] ] "source-value" [ [ -5.4607845 -7.9885024 -19.7215989 ] [ -8.8227147 -12.7313937 13.4165686 ] [ -13.6919616 16.0393494 -1.9383833 ] [ 12.638299 -8.3973462 -1.1180293 ] [ 15.3371618 13.0778928 9.3614428 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.669591406473401e-18 "source-value" -10.42077 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }