{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.255952000000001e-11 1.4643376e-10 8.970457e-11 ] [ 4.61169e-11 2.366688e-11 2.9247201e-10 ] [ 2.8351115e-10 1.8123963e-10 2.46436e-11 ] [ 3.3138563e-10 2.8314552e-10 2.2820788e-10 ] [ 1.1174168e-10 2.5184007e-10 2.9908283e-10 ] ] "source-value" [ [ 0.6255952 1.4643376 0.8970457 ] [ 0.461169 0.2366688 2.9247201 ] [ 2.8351115 1.8123963 0.246436 ] [ 3.3138563 2.8314552 2.2820788 ] [ 1.1174168 2.5184007 2.9908283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.49754279044032e-12 -1.057436569728e-12 1.187148788947968e-11 ] [ -8.0413244597952e-13 3.600251084599681e-12 -8.910985929565442e-12 ] [ -2.26083142961088e-12 -2.21468874293184e-12 -2.60802310333824e-12 ] [ -2.99975528712384e-12 -8.523579622656001e-13 -3.20130910602048e-12 ] [ -3.43282362772608e-12 5.2423219032576e-13 2.8486700317824e-12 ] ] "source-value" [ [ 0.0059279 -0.00066 0.0074096 ] [ -0.0005019 0.0022471 -0.0055618 ] [ -0.0014111 -0.0013823 -0.0016278 ] [ -0.0018723 -0.000532 -0.0019981 ] [ -0.0021426 0.0003272 0.001778 ] ] } "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" -2.218412521833904e-18 "source-value" -13.846242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.151570938596215e-08 4.642690383938085e-08 -1.408106328572624e-07 ] [ -5.159908196952683e-08 -6.295210790778056e-08 1.360727607491582e-07 ] [ -2.352300349784766e-08 7.407296547604975e-09 -1.509106597463649e-07 ] [ 1.868734334078127e-07 -4.250364225213855e-08 1.10171555008772e-07 ] [ -1.532670573264003e-07 5.16215497729333e-08 4.547697684569709e-08 ] ] "source-value" [ [ 25.9120679 28.9773944 -87.887085 ] [ -32.2056141 -39.2916156 84.9299378 ] [ -14.6819041 4.6232709 -94.191026 ] [ 116.637224 -26.5286871 68.7636766 ] [ -95.6617737 32.2196374 28.3844966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.020598027099504e-17 "source-value" 63.700719 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }