{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0782522 -4.7347047 -9.5379425 ] [ -2.795213 1.6971751 -0.4948446 ] [ -3.0240512 5.3508225 9.2847569 ] [ 2.0175767 -7.6278453 3.6446434 ] [ 7.8799397 5.3145523 -2.8966133 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.534080328566165e-09 -7.585833176731878e-09 -1.52814684840347e-08 ] [ -4.47842491875623e-09 2.719174266623902e-09 -7.928284490491277e-10 ] [ -4.845064132742185e-09 8.572962711550608e-09 1.487582043499148e-08 ] [ 3.232514219410815e-09 -1.222115540673916e-08 5.839362446633022e-09 ] [ 1.262505516065377e-08 8.514851445078868e-09 -4.640886108758336e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4376424 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.507710283950802e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4735399 0.7838529 -0.144437 ] [ -0.0923984 2.2986168 0.8951094 ] [ 1.5674296 2.249479 2.6472219 ] [ 1.5842548 -0.1013003 2.0986804 ] [ 3.0696048 2.3526847 0.7603892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4735399e-10 7.838529e-11 -1.44437e-11 ] [ -9.239840000000002e-12 2.2986168e-10 8.951094000000001e-11 ] [ 1.5674296e-10 2.249479e-10 2.6472219e-10 ] [ 1.5842548e-10 -1.013003e-11 2.0986804e-10 ] [ 3.0696048e-10 2.3526847e-10 7.603892e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.74e-05 -6.4e-06 -3.68e-05 ] [ -2.47e-05 1.18e-05 2.3e-06 ] [ -1.05e-05 1.31e-05 4.37e-05 ] [ -3.9e-06 -2.14e-05 2.02e-05 ] [ 2.18e-05 2.8e-06 -2.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.787787320192e-14 -1.025393037312e-14 -5.896009964544001e-14 ] [ -3.957376253376001e-14 1.890568412544e-14 3.68500622784e-15 ] [ -1.68228545184e-14 2.098851373248e-14 7.001511832895999e-14 ] [ -6.24848882112e-15 -3.428657968511999e-14 3.236396774016e-14 ] [ 3.492745033344e-14 4.48609453824e-15 -4.710399265152e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }