{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0436893e-10 3.6297572e-10 2.9553963e-10 ] [ 2.2792102e-10 2.2830327e-10 1.4749189e-10 ] [ 2.4066215e-10 4.1043388e-10 4.8122735e-10 ] [ 4.3928299e-10 1.8979527e-10 2.4322925e-10 ] [ 4.4719352e-10 3.0237566e-10 4.4957878e-10 ] ] "source-value" [ [ 1.0436893 3.6297572 2.9553963 ] [ 2.2792102 2.2830327 1.4749189 ] [ 2.4066215 4.1043388 4.8122735 ] [ 4.3928299 1.8979527 2.4322925 ] [ 4.4719352 3.0237566 4.4957878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.855553542741121e-12 -1.92245172729792e-12 -4.01249112913152e-12 ] [ -3.59304128980608e-12 -3.57750017658432e-12 -4.392206988261121e-12 ] [ 3.05647233950016e-12 2.66073471416256e-12 1.179474362934336e-11 ] [ 1.0806681307296e-12 4.7536580339136e-13 -5.543531107968001e-14 ] [ -7.3996527231648e-12 2.36385138632832e-12 -3.33461020087104e-12 ] ] "source-value" [ [ 0.0042789 -0.0011999 -0.0025044 ] [ -0.0022426 -0.0022329 -0.0027414 ] [ 0.0019077 0.0016607 0.0073617 ] [ 0.0006745 0.0002967 -3.46e-05 ] [ -0.0046185 0.0014754 -0.0020813 ] ] } "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" -1.853182742621266e-18 "source-value" -11.566657 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.019004509960312e-08 -7.32923866285726e-09 5.872910262678292e-09 ] [ -3.734006396522237e-09 9.570368446997486e-09 -2.160288101492106e-08 ] [ 2.889434211545414e-10 1.732656282621331e-08 6.534987320751201e-09 ] [ 1.783310073815662e-08 -2.026149484834789e-08 -9.743218791079509e-09 ] [ 1.58020073368142e-08 6.938020777766938e-10 1.893820222257108e-08 ] ] "source-value" [ [ -18.8431442 -4.574551 3.6655823 ] [ -2.3305835 5.9733542 -13.4834579 ] [ 0.1803443 10.81439 4.0788183 ] [ 11.1305461 -12.6462305 -6.0812389 ] [ 9.8628373 0.4330372 11.8202962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.794346069949684e-19 "source-value" 4.2406973 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }