{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1812863 -1.5976716 -0.1237331 ] [ -1.5332775 1.1842644 -0.4322904 ] [ 1.4364657 3.0197212 -0.6657145 ] [ 2.3105704 -2.0269566 -1.9324926 ] [ 0.9675277 -0.5793574 3.1542306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.096982533931335e-09 -2.55975208523613e-09 -1.982422800391085e-10 ] [ -2.456581363698672e-09 1.897400734525739e-09 -6.926055722762803e-10 ] [ 2.301471761121107e-09 4.838126707974122e-09 -1.066592208027562e-09 ] [ 3.701941875592504e-09 -3.247542475896258e-09 -3.096194463589006e-09 ] [ 1.550150260916396e-09 -9.28232881367474e-10 5.053634523931957e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.5964766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.537525045057427e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0126522 -0.0401456 1.6997744 ] [ -1.0378386 5.2598509 0.6466673 ] [ 4.4266727 4.9884443 1.2083193 ] [ 5.1752609 -0.2986458 -0.109365 ] [ 3.9643639 1.2660992 5.2672759 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.26522e-12 -4.01456e-12 1.6997744e-10 ] [ -1.0378386e-10 5.2598509e-10 6.466673e-11 ] [ 4.4266727e-10 4.988444300000001e-10 1.2083193e-10 ] [ 5.1752609e-10 -2.986458e-11 -1.09365e-11 ] [ 3.9643639e-10 1.2660992e-10 5.2672759e-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" 1.9984014e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.201792002053989e-34 } }