{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.723222 4.526694 1.360574 ] [ 2.417536 3.174257 3.140142 ] [ 3.174903 0.8317717 2.605725 ] [ 4.479997 2.361559 1.640517 ] [ 3.774403 1.830324 4.619346 ] [ 4.138625 4.139223 3.615344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.723222e-10 4.526694e-10 1.360574e-10 ] [ 2.417536e-10 3.174257e-10 3.140142e-10 ] [ 3.174903e-10 8.317717e-11 2.605725e-10 ] [ 4.479997e-10 2.361559e-10 1.640517e-10 ] [ 3.774403e-10 1.830324e-10 4.619346e-10 ] [ 4.138625e-10 4.139223000000001e-10 3.615344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8438016 1.9221489 -2.1278436 ] [ -3.3966178 0.2151412 0.6881768 ] [ -0.9265492 -3.1088461 -0.7449145 ] [ 2.2826948 -0.3963702 -2.2753688 ] [ 0.7528595 -1.2332755 2.9334338 ] [ 2.1314142 2.6012017 1.5265163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.351919196113634e-09 3.079622029276437e-09 -3.409181268638907e-09 ] [ -5.44198162895313e-09 3.446942008108569e-10 1.102580779936958e-09 ] [ -1.484495466260943e-09 -4.980920539085259e-09 -1.193484596394922e-09 ] [ 3.657280240981732e-09 -6.350550676218201e-10 -3.645542695057751e-09 ] [ 1.206213889647178e-09 -1.97592517310543e-09 4.699879053024503e-09 ] [ 3.414902000481136e-09 4.167584549725215e-09 2.445748727130119e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.599038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.018588412817079e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2785945 5.9233874 -0.3265449 ] [ 0.1692321 3.3151664 4.0320985 ] [ 2.2994318 -1.3228876 1.9693881 ] [ 6.2410824 2.1796843 0.405617 ] [ 4.4346943 0.8908339 6.5296177 ] [ 5.2856509 5.8776443 4.3714717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2785945e-10 5.9233874e-10 -3.265449000000001e-11 ] [ 1.692321e-11 3.3151664e-10 4.0320985e-10 ] [ 2.2994318e-10 -1.3228876e-10 1.9693881e-10 ] [ 6.2410824e-10 2.1796843e-10 4.05617e-11 ] [ 4.434694300000001e-10 8.908339e-11 6.5296177e-10 ] [ 5.2856509e-10 5.8776443e-10 4.3714717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }