{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.558701e-11 -1.5064285e-10 4.16824e-11 ] [ 3.098112e-11 4.1057899e-10 -7.692318e-11 ] [ -5.286224000000001e-11 2.3369967e-10 4.370645900000001e-10 ] [ 4.4507716e-10 6.67551e-11 -1.901003e-10 ] [ 4.1301099e-10 -5.034685e-11 3.4633134e-10 ] ] "source-value" [ [ -0.3558701 -1.5064285 0.416824 ] [ 0.3098112 4.1057899 -0.7692318 ] [ -0.5286224 2.3369967 4.3706459 ] [ 4.4507716 0.667551 -1.901003 ] [ 4.1301099 -0.5034685 3.4633134 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 4e-07 -3e-07 ] [ -1e-07 -2e-07 4e-07 ] [ 4e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.796613851244928e-31 "source-value" 2.36966e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.666631624926913e-09 -4.511062698480885e-09 2.358014656898745e-10 ] [ -2.926536937076915e-09 5.769741784188104e-09 -2.185421622382024e-09 ] [ -1.399209201470828e-09 9.331749553719937e-10 2.001124046779711e-09 ] [ 5.326092028311452e-09 4.960793836157107e-10 -5.294346340529259e-09 ] [ 4.666285574945541e-09 -2.687933424694923e-09 5.242842450441698e-09 ] ] "source-value" [ [ -3.5368333 -2.8155839 0.1471757 ] [ -1.8266007 3.6011896 -1.3640329 ] [ -0.8733177 0.582442 1.2490034 ] [ 3.3242852 0.3096284 -3.3044711 ] [ 2.9124664 -1.6776761 3.2723249 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.864025793337855e-18 "source-value" 11.634334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }