{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1035795e-10 2.6958256e-10 2.7159098e-10 ] [ 1.6818707e-10 4.703098e-11 2.4910876e-10 ] [ 3.7719765e-10 8.828838000000001e-11 3.4115231e-10 ] [ 4.9695292e-10 2.5542119e-10 2.2611668e-10 ] [ 3.1719512e-10 3.1813448e-10 3.6488247e-10 ] ] "source-value" [ [ 1.1035795 2.6958256 2.7159098 ] [ 1.6818707 0.4703098 2.4910876 ] [ 3.7719765 0.8828838 3.4115231 ] [ 4.9695292 2.5542119 2.2611668 ] [ 3.1719512 3.1813448 3.6488247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.199822006018496e-11 2.95473412407936e-12 1.01401758330432e-12 ] [ 3.38171419352256e-12 2.92974016879488e-12 -2.56348259328e-13 ] [ 6.2516931743616e-12 -4.482249314350079e-12 -4.029474201312e-13 ] [ -1.58503333095744e-12 -1.97564399110848e-12 5.53600087785024e-12 ] [ 3.94984602325824e-12 5.7341901258432e-13 -5.89088299935744e-12 ] ] "source-value" [ [ -0.0074887 0.0018442 0.0006329 ] [ 0.0021107 0.0018286 -0.00016 ] [ 0.003902 -0.0027976 -0.0002515 ] [ -0.0009893 -0.0012331 0.0034553 ] [ 0.0024653 0.0003579 -0.0036768 ] ] } "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" -2.068774833069356e-18 "source-value" -12.912277 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.45434650656693e-10 5.167846325216333e-10 7.984208465440301e-10 ] [ 8.203317333571046e-10 4.261297943105415e-10 -6.141415357551937e-11 ] [ -2.682190743032989e-09 -2.832007234708418e-09 8.613263061181901e-10 ] [ 2.046734330167659e-09 2.257598237190106e-09 -1.049660565716609e-09 ] [ -1.130309971148467e-09 -3.685054293138624e-10 -5.486724333700915e-10 ] ] "source-value" [ [ 0.5900939 0.3225516 0.4983351 ] [ 0.5120108 0.2659693 -0.0383317 ] [ -1.6740918 -1.7675999 0.5375976 ] [ 1.2774711 1.409082 -0.6551466 ] [ -0.705484 -0.230003 -0.3424544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.953356592789517e-18 "source-value" -12.191893 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }