{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8805751e-10 2.2040236e-10 1.4136142e-10 ] [ 2.4707342e-10 4.349065000000001e-10 4.180717e-11 ] [ 2.1503614e-10 4.0343845e-10 2.7695112e-10 ] [ 3.977384e-10 5.3653603e-10 1.9855844e-10 ] [ 4.3920174e-10 3.2195006e-10 2.976925e-10 ] ] "source-value" [ [ 2.8805751 2.2040236 1.4136142 ] [ 2.4707342 4.349065 0.4180717 ] [ 2.1503614 4.0343845 2.7695112 ] [ 3.977384 5.3653603 1.9855844 ] [ 4.3920174 3.2195006 2.976925 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.96707088405952e-12 -3.48345240894336e-12 -4.5870316653504e-12 ] [ -5.29935939095808e-12 1.97580420877056e-12 -1.73403575669184e-12 ] [ -1.12360646416704e-12 1.59032051380608e-12 2.51029032946944e-12 ] [ 3.42160839138048e-12 1.14860041945152e-12 -2.71376676031104e-12 ] [ 3.412636202304e-14 -1.2312727330848e-12 6.52470407054592e-12 ] ] "source-value" [ [ 0.0018519 -0.0021742 -0.002863 ] [ -0.0033076 0.0012332 -0.0010823 ] [ -0.0007013 0.0009926 0.0015668 ] [ 0.0021356 0.0007169 -0.0016938 ] [ 2.13e-05 -0.0007685 0.0040724 ] ] } "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" -2.137318031736787e-18 "source-value" -13.34009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.047242199987731e-10 2.464397582343245e-09 5.526131469866112e-11 ] [ -4.17473234028359e-10 -8.977918460075981e-10 -2.392562391373056e-10 ] [ -2.593935805182194e-09 -2.763991472584555e-09 3.232918448572243e-10 ] [ 2.11281113814503e-09 3.112358823516257e-09 -4.249906467331527e-10 ] [ 5.938736810667495e-10 -1.91497308726735e-09 2.856937263145728e-10 ] ] "source-value" [ [ 0.1901939 1.538156 0.0344914 ] [ -0.2605663 -0.5603576 -0.149332 ] [ -1.6190074 -1.7251478 0.2017829 ] [ 1.318713 1.9425816 -0.2652583 ] [ 0.3706668 -1.1952322 0.178316 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.977832564372493e-18 "source-value" -12.34466 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }