{ "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" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.1611147 8.955458 -1.8144232 ] [ -3.3788539 1.0404937 9.1776016 ] [ 3.3323963 -4.4112086 -7.2336386 ] [ 1.9997849 -4.1665877 3.7530739 ] [ -8.114442 -1.4181554 -3.8826137 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.871193930407206e-09 1.434822543615633e-08 -2.907026431277123e-09 ] [ -5.413520723678902e-09 1.667054680229689e-09 1.470413871853667e-08 ] [ 5.339087443100423e-09 -7.067535288391899e-09 -1.158956664823644e-08 ] [ 3.204008613408866e-09 -6.675609401452844e-09 6.013087258714677e-09 ] [ -1.300076926323759e-08 -2.272135426541273e-09 -6.220632897737785e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -23.420963 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.752451935522184e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.689113 2.0558793 2.1991448 ] [ 2.9166114 4.0474088 1.2374705 ] [ 2.6303719 3.8974773 3.4291366 ] [ 4.1348267 2.3321622 0.5434296 ] [ 4.542073 3.2411704 2.5222339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.689113e-10 2.0558793e-10 2.1991448e-10 ] [ 2.9166114e-10 4.0474088e-10 1.2374705e-10 ] [ 2.6303719e-10 3.8974773e-10 3.4291366e-10 ] [ 4.1348267e-10 2.3321622e-10 5.434296e-11 ] [ 4.542073e-10 3.2411704e-10 2.5222339e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 2e-06 1.6e-06 ] [ -3.2e-06 6.9e-06 -2.4e-06 ] [ -2.06e-05 1.24e-05 3.14e-05 ] [ 1.5e-05 -2.46e-05 -3.69e-05 ] [ 9.8e-06 3.3e-06 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 3.2043532416e-15 2.56348259328e-15 ] [ -5.126965186560001e-15 1.105501868352e-14 -3.84522388992e-15 ] [ -3.300483838848e-14 1.986699009792e-14 5.030834589312e-14 ] [ 2.4032649312e-14 -3.941354487168e-14 -5.912031730752001e-14 ] [ 1.570133088384e-14 5.28718284864e-15 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }