{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279787e-11 9.834887000000001e-11 8.613090000000001e-11 ] [ 1.4098556e-10 7.876601e-11 2.7341058e-10 ] [ 3.185891e-11 2.6658412e-10 2.2997755e-10 ] [ 2.1818519e-10 -6.09622e-12 8.387861e-11 ] [ 2.1125372e-10 2.136684e-10 1.1125286e-10 ] ] "source-value" [ [ 0.2279787 0.9834887 0.861309 ] [ 1.4098556 0.7876601 2.7341058 ] [ 0.3185891 2.6658412 2.2997755 ] [ 2.1818519 -0.0609622 0.8387861 ] [ 2.1125372 2.136684 1.1125286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.070874445193472e-11 3.89633332412352e-12 -1.09076184344064e-12 ] [ 1.359959559267456e-11 -1.140060818062656e-11 -7.41391209508992e-12 ] [ -6.449882422354561e-12 1.260704717608896e-11 -1.25482472941056e-12 ] [ -2.256056943280896e-11 4.074751712615808e-11 1.194358583741568e-11 ] [ -2.529788818944576e-11 -4.585044966340609e-11 -2.18408716947456e-12 ] ] "source-value" [ [ 0.0254084 0.0024319 -0.0006808 ] [ 0.0084882 -0.0071157 -0.0046274 ] [ -0.0040257 0.0078687 -0.0007832 ] [ -0.0140812 0.0254326 0.0074546 ] [ -0.0157897 -0.0286176 -0.0013632 ] ] } "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" -4.625075028775972e-18 "source-value" -28.867448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.530598504251696e-07 2.576026109346545e-07 -7.647012499280085e-08 ] [ 7.258068295075873e-08 -5.451574645448405e-08 1.847584045367891e-07 ] [ -4.176914184405796e-09 1.426369940417278e-09 5.001016960875278e-09 ] [ 3.633035827179231e-07 -2.11480396387822e-07 -1.105418322852108e-07 ] [ 2.13524989408936e-08 6.967161967234358e-09 -2.747464379870354e-09 ] ] "source-value" [ [ -282.7777191 160.7829047 -47.7288983 ] [ 45.3012995 -34.0260529 115.3171268 ] [ -2.6070248 0.8902701 3.1213893 ] [ 226.7562627 -131.9956824 -68.9947855 ] [ 13.3271817 4.3485605 -1.7148324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.97795334832098e-18 "source-value" 18.586923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }