{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.156899 -0.3100485 7.8987978 ] [ -3.7463548 -5.1794211 3.1058088 ] [ -1.4105443 5.4894696 -11.0046066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.2622630136269e-09 -4.967524580141089e-10 1.265526916758647e-08 ] [ -6.00232207378186e-09 -8.298347395698218e-09 4.976054248034904e-09 ] [ -2.259941100062701e-09 8.795099853712327e-09 -1.763132341562138e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1941958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.924195695417553e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4237892 2.4141718 2.7814029 ] [ 3.33663 1.0336682 2.0488826 ] [ 4.3144408 2.858669 0.4639953 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4237892e-10 2.4141718e-10 2.7814029e-10 ] [ 3.33663e-10 1.0336682e-10 2.0488826e-10 ] [ 4.3144408e-10 2.858669e-10 4.639953e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }