{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0554257e-10 3.8979041e-10 1.0580884e-10 ] [ 3.2080713e-10 2.5770826e-10 2.4124899e-10 ] [ 4.2483893e-10 3.7085961e-10 8.064122000000001e-11 ] [ 3.4161146e-10 4.7852922e-10 2.564409e-10 ] [ 5.1928291e-10 3.482703e-10 2.7976387e-10 ] ] "source-value" [ [ 2.0554257 3.8979041 1.0580884 ] [ 3.2080713 2.5770826 2.4124899 ] [ 4.2483893 3.7085961 0.8064122 ] [ 3.4161146 4.7852922 2.564409 ] [ 5.1928291 3.482703 2.7976387 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.677071067184001e-12 2.78842819084032e-12 -2.20908112475904e-12 ] [ -4.2529778399136e-12 -1.2152509668768e-11 1.032474657975936e-11 ] [ 1.4788090209984e-13 4.11326803857984e-12 -7.89857052288192e-12 ] [ -1.99615185185472e-12 4.18152076262592e-12 2.08491243664704e-12 ] [ -5.7582227751552e-13 1.06929267672192e-12 -2.30200736876544e-12 ] ] "source-value" [ [ 0.0041675 0.0017404 -0.0013788 ] [ -0.0026545 -0.007585 0.0064442 ] [ 9.23e-05 0.0025673 -0.0049299 ] [ -0.0012459 0.0026099 0.0013013 ] [ -0.0003594 0.0006674 -0.0014368 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.196744449034666e-08 -1.455007725990444e-09 2.722087504373503e-09 ] [ 1.728727585329468e-09 1.336934102266356e-08 -3.172604990335213e-09 ] [ -5.693296970862211e-09 -1.963754350557887e-08 -1.22434331919984e-08 ] [ -2.23006963849152e-10 5.745764890622507e-09 2.107604352519222e-08 ] [ -7.779868140964765e-09 1.977445478500907e-09 -8.38209284723211e-09 ] ] "source-value" [ [ 7.4694914 -0.9081444 1.6989934 ] [ 1.0789869 8.3444864 -1.9801843 ] [ -3.5534765 -12.2567907 -7.64175 ] [ -0.13919 3.5862244 13.1546318 ] [ -4.8558118 1.2342244 -5.2316909 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.912200340238673e-18 "source-value" -18.176525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }