{ "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" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.9827239 6.0560197 18.3160844 ] [ 0.9808358 -2.7691299 -5.862816 ] [ 3.6892435 -17.23187 14.1599715 ] [ -0.3144694 -1.873065 -31.1336707 ] [ 19.6271139 15.8180452 4.5204308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.84245595356814e-08 9.70281317844423e-09 2.93456022102796e-08 ] [ 1.571472187603665e-09 -4.436635185738241e-09 -9.393266727252172e-09 ] [ 5.910819684138365e-09 -2.76084992466649e-08 2.26867752884943e-08 ] [ -5.038355206370035e-10 -3.000980952238752e-09 -4.988163931522597e-08 ] [ 3.144610302435871e-08 2.534330220619766e-08 7.242528543704241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 6.6031585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.05794261721368e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1743872 2.6744153 3.475605 ] [ 2.529682 0.2662867 0.9272716 ] [ 1.7010773 0.4447774 3.0903024 ] [ 2.5150976 2.3856114 -0.0242518 ] [ 1.6774793 3.8739168 1.5507049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1743872e-10 2.6744153e-10 3.475605e-10 ] [ 2.529682000000001e-10 2.662867e-11 9.272716e-11 ] [ 1.7010773e-10 4.447774e-11 3.0903024e-10 ] [ 2.5150976e-10 2.3856114e-10 -2.42518e-12 ] [ 1.6774793e-10 3.8739168e-10 1.5507049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 1e-07 1.3e-06 ] [ -2e-07 9e-07 1e-07 ] [ 4e-07 -2e-07 -9e-07 ] [ 1e-07 -1e-06 3e-07 ] [ 3e-07 2e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 1.6021766208e-16 2.08282960704e-15 ] [ -3.2043532416e-16 1.44195895872e-15 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -1.44195895872e-15 ] [ 1.6021766208e-16 -1.6021766208e-15 4.8065298624e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }