{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5422183 1.6366178 -1.1407007 ] [ -0.910153 -0.7217342 0.3935355 ] [ -0.6320653 -0.9148836 0.7471652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.470906124787202e-09 2.622150797948485e-09 -1.827604007927444e-09 ] [ -1.458225869965002e-09 -1.156345671198683e-09 6.30513382749507e-10 ] [ -1.0126802548222e-09 -1.465805126749802e-09 1.197090625177937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3841694 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.02285670401778e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3913295 0.7123428 1.7692885 ] [ 0.6043486 2.3026786 0.0489029 ] [ 2.4333594 1.8368226 1.453171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.913295e-11 7.123428000000001e-11 1.7692885e-10 ] [ 6.043486e-11 2.3026786e-10 4.89029e-12 ] [ 2.4333594e-10 1.8368226e-10 1.453171e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "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 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }