{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.26517e-12 -4.01454e-12 1.6997749e-10 ] [ -1.0378365e-10 5.2598507e-10 6.466674999999999e-11 ] [ 4.426671e-10 4.9884419e-10 1.2083185e-10 ] [ 5.175260500000001e-10 -2.986432e-11 -1.093643e-11 ] [ 3.9643633e-10 1.2660991e-10 5.2672754e-10 ] ] "source-value" [ [ -0.0126517 -0.0401454 1.6997749 ] [ -1.0378365 5.2598507 0.6466675 ] [ 4.426671 4.9884419 1.2083185 ] [ 5.1752605 -0.2986432 -0.1093643 ] [ 3.9643633 1.2660991 5.2672754 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -6.408706483200001e-16 0.0 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ -4e-07 0.0 -0.0 ] [ 3e-07 4e-07 2e-07 ] [ 1e-07 -5e-07 -1e-07 ] [ 1e-07 0.0 1e-07 ] ] } "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" 3.271520010332502e-31 "source-value" 2.0419222e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.537525045057427e-18 "source-value" 9.5964766 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }