{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0229364e-10 1.1791556e-10 9.156772e-11 ] [ 1.1708311e-10 8.177752500000001e-10 4.365777e-11 ] [ -6.043467999999999e-11 5.336048500000001e-10 7.027081199999999e-10 ] [ 6.1427811e-10 -4.390106e-11 6.779469e-11 ] [ 4.0918839e-10 -2.735854e-11 7.7340742e-10 ] [ 6.801730000000001e-10 5.8223375e-10 4.5313848e-10 ] ] "source-value" [ [ -1.0229364 1.1791556 0.9156772 ] [ 1.1708311 8.1777525 0.4365777 ] [ -0.6043468 5.3360485 7.0270812 ] [ 6.1427811 -0.4390106 0.6779469 ] [ 4.0918839 -0.2735854 7.7340742 ] [ 6.80173 5.8223375 4.5313848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 0.0 0.0 ] [ -2e-07 1e-07 -2e-07 ] [ -3e-07 4e-07 -0.0 ] [ 1e-07 -0.0 -1e-07 ] [ 3e-07 -4e-07 2e-07 ] [ 2e-07 -1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.40243770724196e-31 "source-value" 2.1236346e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.159526001300693e-09 -6.582130406512268e-09 -8.288600233790259e-09 ] [ -3.561036530064303e-09 1.199565930129194e-08 -7.815257979470969e-09 ] [ -8.772806847775193e-09 3.208927295634722e-09 1.090440158418716e-08 ] [ 6.088610980701272e-09 -8.387755580280666e-09 -6.375087690730429e-09 ] [ 2.46446423289067e-09 -6.657827323791572e-09 9.625452240526565e-09 ] [ 1.194029400533058e-08 6.423126713657848e-09 1.949092079277934e-09 ] ] "source-value" [ [ -5.0927756 -4.1082427 -5.1733374 ] [ -2.2226242 7.4871017 -4.8779004 ] [ -5.4755554 2.0028549 6.8059922 ] [ 3.8002121 -5.2352253 -3.9790168 ] [ 1.5381976 -4.155489 6.0077348 ] [ 7.4525454 4.0090004 1.2165276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.826463783143227e-18 "source-value" 42.607436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.812764e-10 2.945421e-10 2.559452e-10 ] [ 2.048733e-10 5.064469e-10 2.590361e-10 ] [ 1.68878e-10 4.0736e-10 4.61933e-10 ] [ 3.825985e-10 1.610162e-10 2.771694e-10 ] [ 3.464008e-10 1.900955e-10 5.010898e-10 ] [ 3.739673e-10 4.208091e-10 3.771007e-10 ] ] "source-value" [ [ 1.812764 2.945421 2.559452 ] [ 2.048733 5.064469 2.590361 ] [ 1.68878 4.0736 4.61933 ] [ 3.825985 1.610162 2.771694 ] [ 3.464008 1.900955 5.010898 ] [ 3.739673 4.208091 3.771007 ] ] } "instance-id" 1 }