{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.971858 1.613185 3.540739 ] [ 1.980532 3.696797 1.101352 ] [ 1.421419 3.841396 3.166588 ] [ 2.933735 5.314328 3.389927 ] [ 3.610376 2.128489 1.767833 ] [ 4.452161 4.502678 1.60274 ] [ 4.038762 3.260824 3.402783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.971858e-10 1.613185e-10 3.540739e-10 ] [ 1.980532e-10 3.696797e-10 1.101352e-10 ] [ 1.421419e-10 3.841396e-10 3.166588e-10 ] [ 2.933735e-10 5.314328e-10 3.389927e-10 ] [ 3.610376e-10 2.128489e-10 1.767833e-10 ] [ 4.452161e-10 4.502678000000001e-10 1.60274e-10 ] [ 4.038762e-10 3.260824e-10 3.402783e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6651124 -13.9813629 7.7702782 ] [ -9.6036873 2.5032284 -17.0770334 ] [ -17.5483951 3.2987153 7.5802468 ] [ 0.494074 17.8736984 8.1260598 ] [ 6.7701513 -16.0892807 -11.2025625 ] [ 13.0916678 9.5780076 -10.596649 ] [ 13.4613016 -3.1830063 15.3996602 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.067868726228418e-08 -2.240061276530049e-08 1.24493580691519e-08 ] [ -1.538680326553388e-08 4.01061401900259e-09 -2.736042366610074e-08 ] [ -2.811562836178128e-08 5.285124532335258e-09 1.214489420285401e-08 ] [ 7.915938117451392e-10 2.863682170371036e-08 1.301938303078273e-08 ] [ 1.084697813213873e-08 -2.577786938302866e-08 -1.79484837305508e-08 ] [ 2.097516407644017e-08 1.534565985056472e-08 -1.69777032866237e-08 ] [ 2.156738270905764e-08 -5.099738277719111e-09 2.467297554070425e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 88.991016 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.425793252964388e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.2108803 -0.5512301 4.5887667 ] [ 0.8857277 4.0895221 -0.9171156 ] [ -1.1571343 4.3981185 4.2060715 ] [ 3.1757199 7.7834727 4.3315766 ] [ 4.6278329 0.2416007 0.352512 ] [ 6.1025821 5.5392337 0.2515191 ] [ 5.5632344 2.8569794 5.1586317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2108803e-10 -5.512301e-11 4.5887667e-10 ] [ 8.857277000000001e-11 4.0895221e-10 -9.171156000000001e-11 ] [ -1.1571343e-10 4.3981185e-10 4.2060715e-10 ] [ 3.1757199e-10 7.7834727e-10 4.3315766e-10 ] [ 4.6278329e-10 2.416007e-11 3.52512e-11 ] [ 6.1025821e-10 5.5392337e-10 2.515191e-11 ] [ 5.5632344e-10 2.8569794e-10 5.1586317e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }