{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 11.634334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.864025793337855e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3558701 -1.5064285 0.416824 ] [ 0.3098097 4.1057924 -0.7692338 ] [ -0.5286229 2.3369959 4.3706484 ] [ 4.4507735 0.6675493 -1.9010035 ] [ 4.1301099 -0.5034685 3.4633134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.558701e-11 -1.5064285e-10 4.16824e-11 ] [ 3.098097e-11 4.105792400000001e-10 -7.692338e-11 ] [ -5.286229e-11 2.3369959e-10 4.3706484e-10 ] [ 4.450773500000001e-10 6.675493e-11 -1.9010035e-10 ] [ 4.1301099e-10 -5.034685e-11 3.4633134e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }