{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.880867 0.0944998 2.3871215 ] [ 2.1550523 -2.9964181 -0.697424 ] [ 87.9610393 51.6141252 2.9470767 ] [ -88.7899193 -49.1963002 -5.2476277 ] [ 0.5546947 0.4840933 0.6108534 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.013481134234234e-09 1.514053702302758e-10 3.824590258309028e-09 ] [ 3.452774411661268e-09 -4.800791025961957e-09 -1.117396427584819e-09 ] [ 1.4092912070773e-07 8.269494469848412e-08 4.721737388444416e-09 ] [ -1.422571328651787e-07 -7.882116201029838e-08 -8.407626415602476e-09 ] [ 8.887188800216697e-10 7.756029675459206e-10 9.786950362161907e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 12.716413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.037393960903719e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4494758 0.4464569 3.0335232 ] [ 1.0973345 -0.2754869 0.6289384 ] [ 2.9286413 3.3949229 0.5952308 ] [ 2.0119953 1.5465277 -0.8780085 ] [ 2.5809712 2.7150503 3.0126936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4494758e-10 4.464569e-11 3.0335232e-10 ] [ 1.0973345e-10 -2.754869e-11 6.289384000000001e-11 ] [ 2.9286413e-10 3.3949229e-10 5.952308e-11 ] [ 2.0119953e-10 1.5465277e-10 -8.780085e-11 ] [ 2.5809712e-10 2.7150503e-10 3.0126936e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 -5.9e-06 5.7e-06 ] [ 5.4e-06 3.6e-06 2.7e-06 ] [ 1e-06 -0.0 -1.05e-05 ] [ -1e-07 5.6e-06 1.6e-06 ] [ -4e-07 -3.2e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-15 -9.45284206272e-15 9.13240673856e-15 ] [ 8.65175375232e-15 5.76783583488e-15 4.32587687616e-15 ] [ 1.6021766208e-15 0.0 -1.68228545184e-14 ] [ -1.6021766208e-16 8.972189076479999e-15 2.56348259328e-15 ] [ -6.408706483200001e-16 -5.126965186560001e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }