{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.635650000000001e-11 6.704009e-11 4.878529e-11 ] [ 7.765918000000001e-11 -4.701345e-11 2.4321907e-10 ] [ 2.8954613e-10 4.018362e-11 2.47502e-10 ] [ 2.4995e-10 1.5665884e-10 5.12249e-11 ] [ 2.223681e-10 3.7267547e-10 1.1562023e-10 ] ] "source-value" [ [ 0.363565 0.6704009 0.4878529 ] [ 0.7765918 -0.4701345 2.4321907 ] [ 2.8954613 0.4018362 2.47502 ] [ 2.4995 1.5665884 0.512249 ] [ 2.223681 3.7267547 1.1562023 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.117518193008e-12 2.40983385534528e-12 1.39501518373056e-12 ] [ -5.971312265721601e-13 -3.10149350254464e-12 -5.944075263168e-14 ] [ -8.698216874323201e-13 2.098851373248e-12 -6.5224610232768e-13 ] [ 1.52206778976e-14 1.93815305818176e-12 1.01962520147712e-12 ] [ 3.3421404309888e-13 -3.3453447842304e-12 -1.70295353024832e-12 ] ] "source-value" [ [ 0.0006975 0.0015041 0.0008707 ] [ -0.0003727 -0.0019358 -3.71e-05 ] [ -0.0005429 0.00131 -0.0004071 ] [ 9.5e-06 0.0012097 0.0006364 ] [ 0.0002086 -0.002088 -0.0010629 ] ] } "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" -2.159099622896563e-18 "source-value" -13.47604 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.962219212021748e-09 -2.052861534218585e-09 -2.574441625562168e-08 ] [ -1.072181208908028e-08 -6.887382703925257e-09 3.136546259111592e-08 ] [ 9.890073018400742e-09 -1.906951309362329e-09 7.81326150718379e-09 ] [ 2.107048749710661e-08 -3.543723409499939e-08 -5.363563366618099e-08 ] [ -1.127652937462299e-08 4.628442964250556e-08 4.020132598372062e-08 ] ] "source-value" [ [ -5.5937773 -1.2812954 -16.0684009 ] [ -6.6920288 -4.2987662 19.5767821 ] [ 6.1728981 -1.1902254 4.8766543 ] [ 13.151164 -22.118182 -33.4767297 ] [ -7.0382561 28.888469 25.0916943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.706085144671336e-19 "source-value" -1.0648546 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }