{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.904404e-11 3.823354e-11 8.39751e-11 ] [ 1.0542217e-10 3.378148e-10 6.693935e-11 ] [ 2.048929e-11 2.0833338e-10 2.4403407e-10 ] [ 2.5008546e-10 1.6664969e-10 2.7436463e-10 ] [ 2.4918646e-10 1.5369804e-10 3.949312e-11 ] ] "source-value" [ [ 0.4904404 0.3823354 0.839751 ] [ 1.0542217 3.378148 0.6693935 ] [ 0.2048929 2.0833338 2.4403407 ] [ 2.5008546 1.6664969 2.7436463 ] [ 2.4918646 1.5369804 0.3949312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.2493656318784e-13 2.88199530549504e-12 2.4208888740288e-13 ] [ -2.06264218161792e-12 2.99142396869568e-12 8.385792433267201e-13 ] [ 3.82055036995968e-12 -2.99334658064064e-12 -7.076814134073601e-13 ] [ -3.28013619576384e-12 2.25298076416896e-12 3.04381514419584e-12 ] [ 5.971312265721601e-13 -5.133213675381121e-12 -3.416641643856e-12 ] ] "source-value" [ [ 0.0005773 0.0017988 0.0001511 ] [ -0.0012874 0.0018671 0.0005234 ] [ 0.0023846 -0.0018683 -0.0004417 ] [ -0.0020473 0.0014062 0.0018998 ] [ 0.0003727 -0.0032039 -0.0021325 ] ] } "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" -1.3976301282369e-18 "source-value" -8.7233212 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.313286390777162e-09 -1.058075549807908e-08 -9.977258503357151e-10 ] [ -3.408711350236026e-09 6.929460668517328e-09 -2.290664599160824e-09 ] [ 2.875394337817344e-11 -1.713356463047174e-10 4.354505529326427e-09 ] [ -1.548702694339503e-09 1.535624126583913e-09 -7.747872994282714e-10 ] [ 1.424194665219218e-08 2.287006509500214e-09 -2.91327780401616e-10 ] ] "source-value" [ [ -5.8128962 -6.6039882 -0.6227315 ] [ -2.1275503 4.3250292 -1.4297204 ] [ 0.0179468 -0.1069393 2.7178686 ] [ -0.9666242 0.9584612 -0.4835842 ] [ 8.889124 1.4274372 -0.1818325 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.49662858846049e-19 "source-value" -5.9273294 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }