{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.229556e-11 1.4487545e-10 7.699159e-11 ] [ 4.55692e-11 1.127481e-11 3.0032158e-10 ] [ 2.9362609e-10 1.7575869e-10 1.605214e-11 ] [ 3.4135951e-10 2.8920367e-10 2.3410057e-10 ] [ 1.0246453e-10 2.6521325e-10 3.0664503e-10 ] ] "source-value" [ [ 0.5229556 1.4487545 0.7699159 ] [ 0.455692 0.1127481 3.0032158 ] [ 2.9362609 1.7575869 0.1605214 ] [ 3.4135951 2.8920367 2.3410057 ] [ 1.0246453 2.6521325 3.0664503 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8203901522976e-12 1.634220153216e-13 6.4944229324128e-12 ] [ -1.34566814380992e-12 3.579903441515521e-12 -2.13345838825728e-12 ] [ 4.93374268609152e-12 -1.2472944992928e-12 -3.04141187926464e-12 ] [ 4.053506850624e-12 3.79940163856512e-12 -2.347188749472e-13 ] [ -3.82135145827008e-12 -6.29527237844736e-12 -1.08483378994368e-12 ] ] "source-value" [ [ -0.0023845 0.000102 0.0040535 ] [ -0.0008399 0.0022344 -0.0013316 ] [ 0.0030794 -0.0007785 -0.0018983 ] [ 0.00253 0.0023714 -0.0001465 ] [ -0.0023851 -0.0039292 -0.0006771 ] ] } "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" -2.501852466295997e-18 "source-value" -15.615335 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.582565980563585e-07 1.973748108276085e-07 -4.658369569536672e-07 ] [ -1.745175892610517e-07 -2.113614908499094e-07 4.685439772686634e-07 ] [ -5.696752785724445e-08 1.968304980770413e-08 -4.521864565247436e-07 ] [ 5.321651355480412e-07 -1.234289130180484e-07 3.186801185231822e-07 ] [ -4.589366164861036e-07 1.177325433928628e-07 1.307993178467828e-07 ] ] "source-value" [ [ 98.7760001 123.1916683 -290.7525618 ] [ -108.9253126 -131.9214674 292.442151 ] [ -35.5563345 12.2851935 -282.2325895 ] [ 332.151355 -77.0382687 198.9044868 ] [ -286.445708 73.4828744 81.6385136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.657264219215524e-17 "source-value" 228.26848 } "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 }