{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3319023 -0.6238332 0.6983789 ] [ 0.2205006 0.8029969 -0.6120055 ] [ 0.1114017 -0.1791637 -0.0863734 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.317661054497479e-10 -9.994909683188505e-10 1.118926346040021e-09 ] [ 3.532809061923725e-10 1.286542859754875e-09 -9.805409039010145e-10 ] [ 1.784851992573754e-10 -2.870518914360249e-10 -1.383854421390067e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.297217465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.680548115709519e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3430285 2.4767853 1.9277866 ] [ 3.0312374 4.1155394 0.3481528 ] [ 3.7942371 1.8726923 0.143563 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3430285e-10 2.4767853e-10 1.9277866e-10 ] [ 3.0312374e-10 4.115539400000001e-10 3.481528e-11 ] [ 3.7942371e-10 1.8726923e-10 1.43563e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 5e-07 -5e-07 ] [ -3e-07 -4e-07 5e-07 ] [ 1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 8.010883104e-16 -8.010883104e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 8.010883104e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }