{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5696108 0.2108936 1.0994229 ] [ 1.447573 0.9215558 -0.5412509 ] [ 0.1220379 -1.1324494 -0.558172 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.514793727515185e-09 3.378887953963469e-10 1.761469666752136e-09 ] [ 2.319267617501318e-09 1.476495157522641e-09 -8.671795379669587e-10 ] [ 1.955262702315283e-10 -1.814383952918988e-09 -8.942901287851776e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.721289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.076869209744021e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7832695 1.2349789 3.9353677 ] [ 4.7567626 1.5897159 2.8155985 ] [ 3.8520179 3.2606192 4.1055268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7832695e-10 1.2349789e-10 3.9353677e-10 ] [ 4.7567626e-10 1.5897159e-10 2.8155985e-10 ] [ 3.8520179e-10 3.2606192e-10 4.1055268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -1e-07 ] [ -1e-07 -0.0 0.0 ] [ 1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }