{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5298085e-10 1.9978456e-10 1.6054104e-10 ] [ 2.6473078e-10 4.3446751e-10 1.4865748e-10 ] [ 4.8657967e-10 2.2479049e-10 1.472808e-10 ] [ 2.9838562e-10 2.4630799e-10 3.8666607e-10 ] [ 4.4677349e-10 4.0392675e-10 2.944997e-10 ] ] "source-value" [ [ 2.5298085 1.9978456 1.6054104 ] [ 2.6473078 4.3446751 1.4865748 ] [ 4.8657967 2.2479049 1.472808 ] [ 2.9838562 2.4630799 3.8666607 ] [ 4.4677349 4.0392675 2.944997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.07288733922496e-12 5.85259097812032e-12 4.1103841206624e-12 ] [ -2.33020567729152e-12 1.00039908202752e-12 -1.89825886032384e-12 ] [ -2.25009684625152e-12 -1.62524796413952e-12 -5.551541991072001e-13 ] [ 3.3821948465088e-13 -7.818621909504e-14 -6.3301998287808e-13 ] [ -3.8308043003328e-12 -5.14971609457536e-12 -1.0237908606912e-12 ] ] "source-value" [ [ 0.0050387 0.0036529 0.0025655 ] [ -0.0014544 0.0006244 -0.0011848 ] [ -0.0014044 -0.0010144 -0.0003465 ] [ 0.0002111 -4.88e-05 -0.0003951 ] [ -0.002391 -0.0032142 -0.000639 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.397630208345731e-18 "source-value" -8.7233217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.126300042369822e-09 -9.20169543000909e-09 -6.990255260393583e-09 ] [ -2.248298563212334e-09 6.313531904741632e-09 -2.892024931141248e-09 ] [ 6.313461408970316e-09 -3.907262732159969e-09 -4.003366893493726e-09 ] [ -2.834444786219303e-09 -5.661127988016803e-09 1.013224345659362e-08 ] [ 7.895581982831143e-09 1.245655424544423e-08 3.7534037886526e-09 ] ] "source-value" [ [ -5.6961885 -5.7432466 -4.3629742 ] [ -1.4032776 3.9405967 -1.80506 ] [ 3.9405527 -2.4387216 -2.4987051 ] [ -1.7691213 -3.5333982 6.324049 ] [ 4.9280347 7.7747697 2.3426904 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.609920300048985e-19 "source-value" -4.7497387 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }