{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0596277e-10 3.2124962e-10 1.6054856e-10 ] [ 2.2508244e-10 3.4116868e-10 4.03679e-10 ] [ 4.2105976e-10 1.8396797e-10 3.494344100000001e-10 ] [ 4.9556797e-10 4.2485953e-10 2.9969221e-10 ] [ 3.5665276e-10 5.328698000000001e-10 4.628432100000001e-10 ] ] "source-value" [ [ 3.0596277 3.2124962 1.6054856 ] [ 2.2508244 3.4116868 4.03679 ] [ 4.2105976 1.8396797 3.4943441 ] [ 4.9556797 4.2485953 2.9969221 ] [ 3.5665276 5.328698 4.6284321 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.527509341759999e-13 -3.54978252104448e-12 -2.6467957775616e-13 ] [ 5.09187751856448e-12 -9.629081491008e-13 -2.7974003799168e-12 ] [ -1.88912645358528e-12 2.2302298561536e-13 -3.02843424863616e-12 ] [ -6.607536601841281e-12 -2.9704354549632e-13 4.589114494957441e-12 ] [ 2.85203460268608e-12 4.58687144768832e-12 1.50139971135168e-12 ] ] "source-value" [ [ 0.000345 -0.0022156 -0.0001652 ] [ 0.0031781 -0.000601 -0.001746 ] [ -0.0011791 0.0001392 -0.0018902 ] [ -0.0041241 -0.0001854 0.0028643 ] [ 0.0017801 0.0028629 0.0009371 ] ] } "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" -1.722358612826463e-18 "source-value" -10.750117 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.28013315162826e-09 2.173142700977875e-10 -6.22717987206336e-09 ] [ -1.002412857822203e-09 -2.062987610897365e-09 1.768247194293445e-09 ] [ 9.228537335808002e-12 -3.130060151475841e-09 1.936295975260591e-09 ] [ 9.032732286844453e-09 -1.457893886955153e-09 -1.77841909322358e-09 ] [ -4.759414654512135e-09 6.43362721901291e-09 4.301055795732904e-09 ] ] "source-value" [ [ -2.0472981 0.1356369 -3.8867 ] [ -0.6256569 -1.2876156 1.1036531 ] [ 0.00576 -1.9536299 1.2085409 ] [ 5.6377881 -0.9099458 -1.1100019 ] [ -2.970593 4.0155543 2.6845079 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.419789608774458e-18 "source-value" -8.8616298 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }