{ "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" [ [ 0.0704828 0.1905019 0.722746 ] [ 1.472209 1.144202 0.237838 ] [ 0.7786382 0.019786 2.199824 ] [ 0.3387255 2.988132 0.8463052 ] [ 1.126217 1.885786 2.703629 ] [ 2.677409 0.1439485 2.263239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.04828e-12 1.905019e-11 7.22746e-11 ] [ 1.472209e-10 1.144202e-10 2.37838e-11 ] [ 7.786382e-11 1.9786e-12 2.199824e-10 ] [ 3.387255e-11 2.988132e-10 8.463052e-11 ] [ 1.126217e-10 1.885786e-10 2.703629e-10 ] [ 2.677409e-10 1.439485e-11 2.263239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7333207 -5.4645855 -6.8984317 ] [ 6.0725773 2.0283531 -9.0037275 ] [ -3.1163142 -7.7115659 7.8005664 ] [ -3.1764634 7.947745 -2.3950496 ] [ 0.3661952 6.6046638 7.7813281 ] [ 9.5873257 -3.4046104 2.7153143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.559449886828869e-08 -8.75523113046268e-09 -1.10525059899256e-08 ] [ 9.729341378060788e-09 3.249779915547204e-09 -1.442556170055403e-08 ] [ -4.992885754307055e-09 -1.235529059473851e-08 1.249788511507802e-08 ] [ -5.089255396306878e-09 1.27336912270801e-08 -3.837292474776392e-09 ] [ 5.867093880891801e-10 1.058183792860409e-08 1.246706196059408e-08 ] [ 1.536058909253499e-08 -5.454787185812537e-09 4.350413089583918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 53.423871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.559447710883513e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.9682928 -1.1977897 -1.7095732 ] [ 3.7170314 1.5339799 -3.0766427 ] [ -0.6689205 -2.8889806 5.0635545 ] [ -1.4992464 6.0093944 -0.4721064 ] [ 1.6397269 4.0415862 5.8758915 ] [ 6.2433829 -1.1258338 3.2924575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9682928e-10 -1.1977897e-10 -1.7095732e-10 ] [ 3.7170314e-10 1.5339799e-10 -3.0766427e-10 ] [ -6.689205000000001e-11 -2.8889806e-10 5.063554500000001e-10 ] [ -1.4992464e-10 6.0093944e-10 -4.721064e-11 ] [ 1.6397269e-10 4.0415862e-10 5.8758915e-10 ] [ 6.243382900000001e-10 -1.1258338e-10 3.2924575e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }