{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2883103e-10 1.2002466e-10 1.278454e-11 ] [ 2.1449494e-10 2.4497965e-10 3.0075528e-10 ] [ 1.0670358e-10 3.5192762e-10 1.0243408e-10 ] [ 3.5170691e-10 1.3344623e-10 1.2437574e-10 ] [ 3.4454328e-10 3.6337954e-10 2.712193e-11 ] ] "source-value" [ [ 1.2883103 1.2002466 0.1278454 ] [ 2.1449494 2.4497965 3.0075528 ] [ 1.0670358 3.5192762 1.0243408 ] [ 3.5170691 1.3344623 1.2437574 ] [ 3.4454328 3.6337954 0.2712193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.3389360777472e-13 -7.065598897728e-14 -3.16526013205248e-12 ] [ -7.9884526313088e-13 1.4387546054784e-13 -8.51813222214528e-12 ] [ 1.11976124027712e-11 -1.137545400768e-12 5.83144224672576e-12 ] [ -2.03027821387776e-12 1.18456928458848e-11 2.63253640563648e-12 ] [ -8.702222315875198e-12 -1.078136691668736e-11 3.2195739194976e-12 ] ] "source-value" [ [ 0.0002084 -4.41e-05 -0.0019756 ] [ -0.0004986 8.98e-05 -0.0053166 ] [ 0.006989 -0.00071 0.0036397 ] [ -0.0012672 0.0073935 0.0016431 ] [ -0.0054315 -0.0067292 0.0020095 ] ] } "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" -1.719434159840517e-18 "source-value" -10.731864 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.570634777949271e-08 -1.036018015768731e-08 -8.311622870960505e-09 ] [ -3.437754326276592e-09 1.551205935091841e-09 1.135629021290095e-08 ] [ -1.936284119153597e-09 1.686925675769161e-09 8.226661046936103e-10 ] [ 1.224118613928773e-08 -1.109448061412563e-08 4.618374085277138e-09 ] [ 8.839200085635171e-09 1.821652916095194e-08 -8.48570753191119e-09 ] ] "source-value" [ [ -9.8031313 -6.4663159 -5.187707 ] [ -2.1456775 0.9681866 7.0880389 ] [ -1.2085335 1.0528962 0.5134678 ] [ 7.6403475 -6.9246302 2.8825624 ] [ 5.5169948 11.3698633 -5.2963621 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.769107462295207e-19 "source-value" -4.2249446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }