{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2519361 0.630526 0.2961672 ] [ 1.040527 1.338339 0.9480581 ] [ 1.471162 2.964903 0.310665 ] [ 0.0960364 2.590998 1.829013 ] [ 2.039261 0.0625187 0.2196196 ] [ 2.19391 1.549757 2.906446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.519361e-11 6.30526e-11 2.961672e-11 ] [ 1.040527e-10 1.338339e-10 9.480581e-11 ] [ 1.471162e-10 2.964903e-10 3.10665e-11 ] [ 9.60364e-12 2.590998e-10 1.829013e-10 ] [ 2.039261e-10 6.25187e-12 2.196196e-11 ] [ 2.19391e-10 1.549757e-10 2.906446e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -139.7728189 -102.9077575 -95.2470596 ] [ 102.4480489 78.156362 91.3613101 ] [ 15.9951805 33.2769257 -24.2005325 ] [ -27.4916265 24.7457745 28.428228 ] [ 41.9655657 -30.2997934 -13.6724883 ] [ 6.8556503 -2.9715114 13.3305422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.239407426648924e-07 -1.648764031654559e-07 -1.526026120910642e-07 ] [ 1.641398687941552e-07 1.252202959631815e-07 1.463769550878789e-07 ] [ 2.562710424257605e-08 5.331551236863868e-08 -3.877352738241058e-08 ] [ -4.404644124606573e-08 3.964710136748881e-08 4.554704227237195e-08 ] [ 6.723624824318638e-08 -4.854562060055014e-08 -2.190574110242154e-08 ] [ 1.098396263104051e-08 -4.760886093520677e-09 2.13578830554278e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 119.81533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.919653205394369e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.160781 0.0221817 -0.1903325 ] [ 2.7976913 1.4786577 1.8014434 ] [ 0.6096375 4.0472789 0.1300676 ] [ -0.2869753 3.5539366 1.6907043 ] [ 1.5680242 -1.1679053 -0.4840122 ] [ 2.2436738 1.2028921 3.5620983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60781e-11 2.21817e-12 -1.903325e-11 ] [ 2.7976913e-10 1.4786577e-10 1.8014434e-10 ] [ 6.096375000000001e-11 4.0472789e-10 1.300676e-11 ] [ -2.869753e-11 3.5539366e-10 1.6907043e-10 ] [ 1.5680242e-10 -1.1679053e-10 -4.840122e-11 ] [ 2.2436738e-10 1.2028921e-10 3.5620983e-10 ] ] } "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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }