{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4005804 -0.1984166 -0.2222436 ] [ 0.0761917 -0.0629672 -0.2718113 ] [ 0.0114753 -2.2511881 0.7351478 ] [ 0.0855193 2.7028559 -1.1949301 ] [ 0.227394 -0.1902841 0.9538371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.418005516307124e-10 -3.178984376986253e-10 -3.560735000424269e-10 ] [ 1.220725604390074e-10 -1.008845757172378e-10 -4.35489710129255e-10 ] [ 1.838545737666624e-11 -3.606800942843172e-09 1.177836617992554e-09 ] [ 1.370170230871815e-10 4.330452532371343e-09 -1.914489069710206e-09 ] [ 3.643253505101952e-10 -3.048687363299693e-10 1.528215501671672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.918987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.230067555661913e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4653838 2.658483 2.2216722 ] [ 3.0538215 4.8468519 3.1391423 ] [ 4.8180722 2.0760383 2.5419529 ] [ 4.2817512 4.0129335 1.303362 ] [ 3.5901903 2.9099804 4.3777475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4653838e-10 2.658483e-10 2.2216722e-10 ] [ 3.0538215e-10 4.8468519e-10 3.1391423e-10 ] [ 4.818072199999999e-10 2.0760383e-10 2.5419529e-10 ] [ 4.2817512e-10 4.0129335e-10 1.303362e-10 ] [ 3.5901903e-10 2.9099804e-10 4.3777475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-05 -1.27e-05 4e-06 ] [ 1.68e-05 3.2e-06 -3e-07 ] [ 2.35e-05 -2.2e-06 -6e-07 ] [ -2.5e-06 9.1e-06 7e-07 ] [ -1.38e-05 2.7e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84522388992e-14 -2.034764308416e-14 6.4087064832e-15 ] [ 2.691656722944e-14 5.126965186560001e-15 -4.8065298624e-16 ] [ 3.76511505888e-14 -3.52478856576e-15 -9.6130597248e-16 ] [ -4.005441552e-15 1.457980724928e-14 1.12152363456e-15 ] [ -2.211003736704e-14 4.32587687616e-15 -6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }