{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.556343700000001e-10 1.2790759e-10 2.3556132e-10 ] [ 1.624601e-10 2.5826829e-10 4.0638111e-10 ] [ 2.4893652e-10 3.557179e-10 2.1497319e-10 ] [ 4.5453455e-10 2.5084403e-10 2.0422418e-10 ] [ 3.8362376e-10 1.8899024e-10 4.1569981e-10 ] ] "source-value" [ [ 2.5563437 1.2790759 2.3556132 ] [ 1.624601 2.5826829 4.0638111 ] [ 2.4893652 3.557179 2.1497319 ] [ 4.5453455 2.5084403 2.0422418 ] [ 3.8362376 1.8899024 4.1569981 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.432813734568474e-10 -1.783674392757466e-10 -1.543267790806426e-10 ] [ 1.002353737504896e-11 1.579034781689165e-10 2.062167937338163e-10 ] [ -8.479295460857089e-10 9.674294915246976e-10 -1.107189761422013e-09 ] [ 9.647570609212033e-11 -1.508545419080448e-11 8.841932117208959e-12 ] [ 5.981489291616922e-10 -9.31880076227063e-10 1.04645781465163e-09 ] ] "source-value" [ [ 0.0894292 -0.1113282 -0.0963232 ] [ 0.0062562 0.0985556 0.1287104 ] [ -0.529236 0.603822 -0.6910535 ] [ 0.0602154 -0.0094156 0.0055187 ] [ 0.3733352 -0.5816338 0.6531476 ] ] } "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" -3.277562779675512e-18 "source-value" -20.456938 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.962586331191737e-09 5.159425284897408e-10 -9.083198767570046e-09 ] [ -1.810954493862165e-09 -5.343878431849602e-09 6.458367549738317e-09 ] [ 1.999749219021402e-09 8.770439792035622e-10 -3.718176731291071e-09 ] [ 2.751488887324141e-09 -1.633606679787896e-09 -3.769242746508167e-09 ] [ 3.022302718708359e-09 5.584498443726531e-09 1.011225069563097e-08 ] ] "source-value" [ [ -3.7215537 0.322026 -5.6692868 ] [ -1.1303089 -3.3353866 4.030996 ] [ 1.2481453 0.5474078 -2.3207034 ] [ 1.7173443 -1.0196171 -2.3525763 ] [ 1.886373 3.4855698 6.3115705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.861607928430685e-18 "source-value" -17.860752 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }