{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1673916 5.1131989 6.6307302 ] [ -4.9854002 -4.1718228 -4.2785654 ] [ -1.8634837 0.3768507 -13.3582595 ] [ 2.8327912 -4.1971211 13.2457237 ] [ -0.1512988 2.8788944 -2.2396291 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.676897446247874e-09 8.192247802574503e-09 1.062360099279815e-08 ] [ -7.987491711578926e-09 -6.683997011348455e-09 -6.855017510920863e-09 ] [ -2.985630041979866e-09 6.037813860465438e-10 -2.140229124180852e-08 ] [ 4.538631869640821e-09 -6.724529356488378e-09 2.122198901256002e-08 ] [ -2.424074021122392e-10 4.612497339433449e-09 -3.588281412846449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.21727104636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.358989763736902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7591843 2.6313768 3.1737046 ] [ 0.0707437 1.5983524 1.859388 ] [ 2.8152693 0.8776478 0.9227957 ] [ 2.551123 0.3536684 3.1980842 ] [ 2.0368672 2.97441 0.2755375 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7591843e-10 2.6313768e-10 3.1737046e-10 ] [ 7.074370000000001e-12 1.5983524e-10 1.859388e-10 ] [ 2.8152693e-10 8.776478e-11 9.227957e-11 ] [ 2.551123e-10 3.536684e-11 3.1980842e-10 ] [ 2.0368672e-10 2.97441e-10 2.755375e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.68e-05 -5.1e-06 -4.8e-06 ] [ -1.17e-05 -5.6e-06 -1e-05 ] [ 1.3e-06 -4e-06 -3e-07 ] [ -9e-07 1.2e-06 1.47e-05 ] [ -5.5e-06 1.34e-05 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.691656745119999e-14 -8.1711008334e-15 -7.690447843199998e-15 ] [ -1.87454666178e-14 -8.972189150399999e-15 -1.602176634e-14 ] [ 2.0828296242e-15 -6.408706535999999e-15 -4.806529901999999e-16 ] [ -1.4419589706e-15 1.9226119608e-15 2.35519965198e-14 ] [ -8.811971486999999e-15 2.14691668956e-14 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.96339004636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.756528736172035e-18 } }