{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2785936e-10 5.9233864e-10 -3.265432e-11 ] [ 1.692329e-11 3.3151674e-10 4.0320967e-10 ] [ 2.2994332e-10 -1.3228864e-10 1.9693876e-10 ] [ 6.241081e-10 2.1796831e-10 4.056175e-11 ] [ 4.4346946e-10 8.908355e-11 6.529617e-10 ] [ 5.2856507e-10 5.8776427e-10 4.3714724e-10 ] ] "source-value" [ [ 2.2785936 5.9233864 -0.3265432 ] [ 0.1692329 3.3151674 4.0320967 ] [ 2.2994332 -1.3228864 1.9693876 ] [ 6.241081 2.1796831 0.4056175 ] [ 4.4346946 0.8908355 6.529617 ] [ 5.2856507 5.8776427 4.3714724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 2e-07 2e-07 -3e-07 ] [ -2e-07 -2e-07 3e-07 ] [ -3e-07 -2e-07 1e-07 ] [ 3e-07 2e-07 -1e-07 ] [ -1e-07 -3e-07 1e-07 ] [ 1e-07 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.529797931182594e-31 "source-value" 2.2031266e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.018588412817079e-18 "source-value" 12.599038 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }