{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7305053 -4.1573039 -6.0009041 ] [ -8.4384916 9.6604188 10.8910975 ] [ 9.0290815 -9.422632 -9.9306536 ] [ 6.0741116 -9.5783882 12.7746792 ] [ 7.0658037 13.4979053 -7.734219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.199869458343049e-08 -6.660735114140661e-09 -9.614508252682866e-09 ] [ -1.351995395633719e-08 1.547769714849679e-08 1.744946178935333e-08 ] [ 1.44661832865978e-08 -1.509672069680195e-08 -1.591066102718336e-08 ] [ 9.731799597650082e-09 -1.534626963898659e-08 2.046729235246005e-08 ] [ 1.132066549530214e-08 2.162602830143241e-08 -1.239158486194716e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 50.00735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.012060703816289e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1289347 2.1055036 0.5518107 ] [ 1.0912935 5.6183664 4.7490277 ] [ 5.3163612 0.64915 -0.6634417 ] [ 4.4368333 1.2514821 4.7322628 ] [ 4.6218734 5.9770748 0.5388501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.289347e-11 2.1055036e-10 5.518107e-11 ] [ 1.0912935e-10 5.6183664e-10 4.7490277e-10 ] [ 5.3163612e-10 6.4915e-11 -6.634417e-11 ] [ 4.4368333e-10 1.2514821e-10 4.7322628e-10 ] [ 4.6218734e-10 5.977074799999999e-10 5.388501e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }