{ "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" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7431103 -15.2889937 -5.7890371 ] [ -6.807621 13.3576201 -9.6155794 ] [ -8.1052055 5.5938386 12.2612564 ] [ 8.2949609 -4.6601574 11.2736047 ] [ 16.360976 0.9976924 -8.1302447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.561018353653567e-08 -2.449566826169849e-08 -9.275059898563832e-09 ] [ -1.090701120946712e-08 2.140126663374816e-08 -1.540585651012609e-08 ] [ -1.298597075887957e-08 8.962317425448603e-09 1.964469834571437e-08 ] [ 1.328999242443013e-08 -7.466395235528114e-09 1.8062305882481e-08 ] [ 2.62131732406699e-08 1.598479438029842e-09 -1.302608797972311e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.763527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.326017880143496e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.5624687 -3.1028834 -0.7192513 ] [ -1.4938483 6.9403894 -3.0072898 ] [ -2.8550897 4.3837935 6.5640651 ] [ 5.5319135 -1.0552306 6.8382723 ] [ 7.1217673 1.8812256 -2.5877336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.5624687e-10 -3.1028834e-10 -7.192513000000001e-11 ] [ -1.4938483e-10 6.9403894e-10 -3.0072898e-10 ] [ -2.8550897e-10 4.3837935e-10 6.5640651e-10 ] [ 5.5319135e-10 -1.0552306e-10 6.8382723e-10 ] [ 7.1217673e-10 1.8812256e-10 -2.5877336e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }