{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -100.0394165 -5.2785517 -61.7912501 ] [ 11.0088721 -15.1950951 -5.5665315 ] [ 89.0305444 20.4736468 67.3577815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602808142747738e-07 -8.457172125424095e-09 -9.900049628022567e-08 ] [ 1.76381574999974e-08 -2.434522612005264e-08 -8.918566628246755e-09 ] [ 1.426426567747764e-07 3.280239824547674e-08 1.079190627482548e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 20.905511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.349432097007723e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1774895 2.8722717 0.6421819 ] [ 3.2653334 0.9684963 1.1339895 ] [ 1.9445542 2.9036529 1.8897319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.774895e-11 2.8722717e-10 6.421819e-11 ] [ 3.2653334e-10 9.684963e-11 1.1339895e-10 ] [ 1.9445542e-10 2.9036529e-10 1.8897319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -1e-07 1e-07 -0.0 ] [ 2e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }