{ "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" [ [ 4.4788368 2.6054096 -7.2095759 ] [ 0.2038788 -9.0614781 3.1693525 ] [ -4.6827156 6.4560685 4.0402234 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.175887609338685e-09 4.17432634872788e-09 -1.155101395286312e-08 ] [ 3.26649846836759e-10 -1.451808836171121e-08 5.077862478574032e-09 ] [ -7.502537456175444e-09 1.034376201298332e-08 6.473151474289088e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4901904 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.5919014610206e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.39274 1.3421825 2.2910581 ] [ 3.6836738 4.3479129 -0.6460066 ] [ 3.0920891 2.7749216 0.774451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.39274e-10 1.3421825e-10 2.2910581e-10 ] [ 3.683673800000001e-10 4.3479129e-10 -6.460066e-11 ] [ 3.0920891e-10 2.7749216e-10 7.74451e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.77e-05 -0.000894 0.0004347 ] [ 8.4e-06 -0.0008705 0.00032 ] [ 5.93e-05 0.0017646 -0.0007547 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0846735722816e-13 -1.4323458989952e-12 6.9646617706176e-13 ] [ 1.345828361472e-14 -1.3946947484064e-12 5.12696518656e-13 ] [ 9.500907361344e-14 2.82720086506368e-12 -1.20916269571776e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981952441869e-19 } }