{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.623141e-11 3.111679e-11 2.3791503e-10 ] [ 1.660923e-11 2.0760207e-10 7.916490000000001e-11 ] [ 2.8502871e-10 5.577619e-11 2.2446254e-10 ] [ 2.4871398e-10 1.9449132e-10 1.373925e-11 ] [ 3.0865692e-10 3.0575954e-10 2.2929912e-10 ] ] "source-value" [ [ 0.4623141 0.3111679 2.3791503 ] [ 0.1660923 2.0760207 0.791649 ] [ 2.8502871 0.5577619 2.2446254 ] [ 2.4871398 1.9449132 0.1373925 ] [ 3.0865692 3.0575954 2.2929912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.20090417548224e-12 -6.60401181327552e-12 2.51269359440064e-12 ] [ -8.76775133966592e-12 6.22061094791808e-12 -1.40334650215872e-12 ] [ 6.14643017037504e-12 -2.05190759825856e-12 -3.10117306722048e-12 ] [ 6.631248815829121e-12 -5.41263327804864e-12 3.3293230180224e-13 ] [ 2.19081631128192e-12 7.84794174166464e-12 1.65873345551424e-12 ] ] "source-value" [ [ -0.0038703 -0.0041219 0.0015683 ] [ -0.0054724 0.0038826 -0.0008759 ] [ 0.0038363 -0.0012807 -0.0019356 ] [ 0.0041389 -0.0033783 0.0002078 ] [ 0.0013674 0.0048983 0.0010353 ] ] } "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" -1.759874219273144e-18 "source-value" -10.984271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.226209466293728e-08 -1.069326034039165e-08 4.025760996775634e-09 ] [ -3.310058766769225e-09 4.593272944376726e-09 -4.089478599678878e-09 ] [ 2.048661011641236e-08 -5.059920984338989e-09 3.171141882645099e-09 ] [ 1.019303003758677e-09 8.703819685966137e-10 -5.426507166278796e-09 ] [ 4.066240149317808e-09 1.028952657197496e-08 2.31908288653694e-09 ] ] "source-value" [ [ -13.8949067 -6.6742082 2.5126824 ] [ -2.0659762 2.8668955 -2.5524518 ] [ 12.7867364 -3.1581543 1.9792711 ] [ 0.6361989 0.5432497 -3.3869594 ] [ 2.5379475 6.4222174 1.4474577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.113486491781185e-18 "source-value" -6.9498361 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }