{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7942227e-10 2.4754349e-10 3.5812402e-10 ] [ 3.0580369e-10 3.4983204e-10 2.064689e-10 ] [ 2.3849216e-10 4.5909335e-10 3.8704899e-10 ] [ 3.4527045e-10 1.3846007e-10 2.5977253e-10 ] [ 3.9044004e-10 2.9895486e-10 4.0565246e-10 ] ] "source-value" [ [ 1.7942227 2.4754349 3.5812402 ] [ 3.0580369 3.4983204 2.064689 ] [ 2.3849216 4.5909335 3.8704899 ] [ 3.4527045 1.3846007 2.5977253 ] [ 3.9044004 2.9895486 4.0565246 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.098836813609472e-11 8.346378888395521e-12 -6.03427780691904e-12 ] [ -7.655360111844481e-12 -2.65512709598976e-12 4.459818841658879e-12 ] [ -5.415356978304e-14 -2.38836468862656e-12 -9.036276141312001e-14 ] [ 1.31795048827008e-12 2.194981970496e-14 2.17623650403264e-12 ] [ -4.59680494273728e-12 -3.32483692348416e-12 -5.1141477735936e-13 ] ] "source-value" [ [ 0.0068584 0.0052094 -0.0037663 ] [ -0.0047781 -0.0016572 0.0027836 ] [ -3.38e-05 -0.0014907 -5.64e-05 ] [ 0.0008226 1.37e-05 0.0013583 ] [ -0.0028691 -0.0020752 -0.0003192 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.167619537681713e-09 6.431086967980631e-09 8.392042684482603e-09 ] [ 4.526562155110504e-09 -1.326583496555937e-09 3.70917906760632e-09 ] [ 8.90545842022368e-10 -1.318095180840704e-08 -3.25433266063287e-09 ] [ 6.759003175218471e-10 5.871303760180616e-09 7.309668075434189e-10 ] [ -7.260627852336432e-09 2.205144576801735e-09 -9.577856059217134e-09 ] ] "source-value" [ [ 0.7287708 4.0139688 5.2379011 ] [ 2.8252579 -0.8279883 2.3150875 ] [ 0.555835 -8.2269031 -2.0311947 ] [ 0.4218638 3.6645796 0.4562336 ] [ -4.5317275 1.376343 -5.9780276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.349029470022916e-18 "source-value" -20.902998 } "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 }