{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2060354 0.2026475 0.7977734 ] [ -2.6625773 2.2936842 -2.2265381 ] [ 0.4565419 -2.4963317 1.4287647 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.534458371656844e-09 3.246770894385149e-10 1.278173900706735e-09 ] [ -4.265919136278808e-09 3.674887231014982e-09 -3.567307318530755e-09 ] [ 7.314607646219645e-10 -3.999564320453498e-09 2.289133417824019e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.917368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.674138842379312e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3498393 0.5409598 0.7723516 ] [ 2.5221038 0.5344987 1.6604716 ] [ 1.7627124 2.3833973 0.4306579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.498393000000001e-11 5.409598e-11 7.723516000000001e-11 ] [ 2.5221038e-10 5.344987e-11 1.6604716e-10 ] [ 1.7627124e-10 2.3833973e-10 4.306579e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.16e-05 -9e-07 -4.3e-06 ] [ 1.04e-05 1.3e-06 3.6e-06 ] [ 1.3e-06 -4e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.85852489544e-14 -1.4419589706e-15 -6.8893595262e-15 ] [ 1.66626369936e-14 2.0828296242e-15 5.767835882399999e-15 ] [ 2.0828296242e-15 -6.408706536e-16 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }