{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0327313e-10 4.403340000000001e-12 2.5872935e-10 ] [ 3.667911e-11 1.8259338e-10 9.744797e-11 ] [ 2.4150002e-10 3.1943502e-10 5.830835e-11 ] [ 2.7310076e-10 7.398138e-11 8.973986e-11 ] [ 2.0765787e-10 2.2902156e-10 2.8826746e-10 ] ] "source-value" [ [ 1.0327313 0.0440334 2.5872935 ] [ 0.3667911 1.8259338 0.9744797 ] [ 2.4150002 3.1943502 0.5830835 ] [ 2.7310076 0.7398138 0.8973986 ] [ 2.0765787 2.2902156 2.8826746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.56259993401088e-12 -2.67387256245312e-12 8.4178359656832e-13 ] [ -7.00776032171712e-12 4.02402680080128e-12 -1.58631507225408e-12 ] [ 3.29792035625472e-12 1.42721893380864e-12 -4.525828518435841e-12 ] [ 3.2908707791232e-12 -4.986133861591681e-12 -3.20819846548992e-12 ] [ -3.14363074767168e-12 2.20876068943488e-12 8.4787186772736e-12 ] ] "source-value" [ [ 0.0022236 -0.0016689 0.0005254 ] [ -0.0043739 0.0025116 -0.0009901 ] [ 0.0020584 0.0008908 -0.0028248 ] [ 0.002054 -0.0031121 -0.0020024 ] [ -0.0019621 0.0013786 0.005292 ] ] } "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" -2.537999653690852e-18 "source-value" -15.840948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.021058829117412e-09 1.00058012798567e-10 6.765831651976319e-10 ] [ -8.640853343680388e-09 -1.848061224835217e-09 -1.771669123120149e-09 ] [ -1.307658378028086e-08 5.401402772959844e-08 -1.969608768017355e-08 ] [ 2.418596623915655e-08 -5.546251587848351e-08 -1.342581518506416e-08 ] [ -3.489587784095051e-09 3.196491521139397e-09 3.421698882316023e-08 ] ] "source-value" [ [ 0.6372948 0.0624513 0.42229 ] [ -5.3931965 -1.1534691 -1.1057889 ] [ -8.1617617 33.7129047 -12.2933311 ] [ 15.0956929 -34.6169799 -8.3797348 ] [ -2.1780294 1.9950931 21.3565648 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.083412738823808e-20 "source-value" -0.31728167 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }