{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.0736931 -89.3588788 15.5991957 ] [ 74.9250895 32.9782359 -4.705792 ] [ -42.3644379 40.6299069 15.1655632 ] [ 19.9699432 24.8797311 -32.5933813 ] [ -4.4569016 -9.1289951 6.5344143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.702254779490701e-08 -1.431687076537979e-07 2.499266685973327e-08 ] [ 1.200432276972587e-07 5.283695898951995e-08 -7.539509986864126e-09 ] [ -6.787531251592402e-08 6.509628747677536e-08 2.429791100049026e-08 ] [ 3.199537637734719e-08 3.986172382862311e-08 -5.222035394191254e-08 ] [ -7.140743603557214e-09 -1.462626264112049e-08 1.046928590833547e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 44.095646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.064901368233556e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0037954 -0.0345036 3.2320915 ] [ 1.6918922 1.5453759 2.7263537 ] [ -0.4977414 2.2618616 3.2914196 ] [ 3.1005919 3.5380764 -0.0615264 ] [ 1.9766268 1.6652394 0.4575057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.7954e-13 -3.45036e-12 3.2320915e-10 ] [ 1.6918922e-10 1.5453759e-10 2.726353700000001e-10 ] [ -4.977414000000001e-11 2.2618616e-10 3.2914196e-10 ] [ 3.1005919e-10 3.5380764e-10 -6.152640000000001e-12 ] [ 1.9766268e-10 1.6652394e-10 4.575057e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -4e-07 ] [ 2e-07 2e-07 5e-07 ] [ 2e-07 0.0 -3e-07 ] [ -0.0 0.0 1e-07 ] [ -6e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 -6.408706536e-16 ] [ 3.204353268e-16 3.204353268e-16 8.010883169999999e-16 ] [ 3.204353268e-16 0.0 -4.806529901999999e-16 ] [ 0.0 0.0 1.602176634e-16 ] [ -9.613059803999998e-16 -4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.459706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.99626498197096e-18 } }