{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5087885 -2.2151526 2.4588831 ] [ -6.5332832 2.3959554 -1.4168809 ] [ 9.6863032 -13.3173712 11.3385399 ] [ 3.5063089 9.8621489 -8.1875918 ] [ 3.8494596 3.2744195 -4.1929501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.68369352476319e-08 -3.549065707224334e-09 3.939565016100229e-09 ] [ -1.046747360010541e-08 3.838743726359512e-09 -2.270093452438063e-09 ] [ 1.551916852902023e-08 -2.133678078715524e-08 1.816634354178797e-08 ] [ 5.617726144882965e-09 1.580090439842844e-08 -1.311796816261379e-08 ] [ 6.16751417383412e-09 5.246198369591626e-09 -6.717846622401022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.02733046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.378822404770957e-21 } "relaxed-configuration-positions" { "source-value" [ [ 0.026318 0.5516251 2.3829713 ] [ 0.0169182 2.2369153 0.74256 ] [ 2.2620319 0.1295945 2.9785509 ] [ 3.6343804 1.5540399 1.7062087 ] [ 2.2468241 2.8564456 0.324302 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6318e-12 5.516251e-11 2.3829713e-10 ] [ 1.69182e-12 2.2369153e-10 7.4256e-11 ] [ 2.2620319e-10 1.295945e-11 2.9785509e-10 ] [ 3.6343804e-10 1.5540399e-10 1.7062087e-10 ] [ 2.2468241e-10 2.8564456e-10 3.24302e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -2.2e-06 2.7e-06 ] [ -1.4e-06 -2.1e-06 2e-06 ] [ -5.2e-06 3.3e-06 -4.5e-06 ] [ 4.2e-06 -2e-07 1.5e-06 ] [ 2.3e-06 1.3e-06 -1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -3.52478856576e-15 4.32587687616e-15 ] [ -2.24304726912e-15 -3.36457090368e-15 3.2043532416e-15 ] [ -8.33131842816e-15 5.28718284864e-15 -7.2097947936e-15 ] [ 6.72914180736e-15 -3.2043532416e-16 2.4032649312e-15 ] [ 3.68500622784e-15 2.08282960704e-15 -2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }