{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9008173 1.7128417 -2.0421006 ] [ 1.389858 -4.8784042 2.2257699 ] [ -3.4570707 2.7515626 1.5494136 ] [ -1.2075519 -1.4161823 0.7105185 ] [ 2.3739473 1.8301822 -2.4436014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44326841767218e-09 2.744274926871327e-09 -3.271805838641653e-09 ] [ 2.226797993831847e-09 -7.816065156052527e-09 3.566076497060354e-09 ] [ -5.53883785199269e-09 4.408489268387662e-09 2.482434245869563e-09 ] [ -1.93471142258262e-09 -2.268974171850772e-09 1.138376129345885e-09 ] [ 3.803482863071284e-09 2.93227513264431e-09 -3.91508103363415e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.381935 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.983804677726525e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5509242 -0.555081 -0.1661225 ] [ 0.7876651 0.3775049 2.0499034 ] [ 0.5655677 2.6653774 2.7934513 ] [ 2.6469938 0.5431859 0.0971465 ] [ 2.6549295 2.3002228 1.7117077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.509242e-11 -5.550810000000001e-11 -1.661225e-11 ] [ 7.876651e-11 3.775049e-11 2.0499034e-10 ] [ 5.655677e-11 2.6653774e-10 2.7934513e-10 ] [ 2.6469938e-10 5.431859e-11 9.71465e-12 ] [ 2.6549295e-10 2.3002228e-10 1.7117077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-05 -4.91e-05 -3.04e-05 ] [ 2.54e-05 0.0001362 -1.44e-05 ] [ 2.19e-05 -4.48e-05 9.2e-06 ] [ -0.0001091 1.19e-05 2.69e-05 ] [ -1.11e-05 -5.42e-05 8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.169588933184e-13 -7.866687208128001e-14 -4.870616927232e-14 ] [ 4.069528616832e-14 2.1821645575296e-13 -2.307134333952e-14 ] [ 3.508766799552e-14 -7.177751261183999e-14 1.474002491136e-14 ] [ -1.7479746932928e-13 1.906590178752e-14 4.309855109952001e-14 ] [ -1.778416049088e-14 -8.683797284736e-14 1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }