{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.027622000000001e-11 4.556228e-11 2.8230365e-10 ] [ -2.442251e-11 2.1942888e-10 1.4073848e-10 ] [ 3.2350293e-10 1.1265965e-10 2.332735e-11 ] [ 2.6546465e-10 -2.012668e-11 2.1000986e-10 ] [ 1.4437758e-10 2.6076863e-10 -1.939294e-11 ] ] "source-value" [ [ 0.5027622 0.4556228 2.8230365 ] [ -0.2442251 2.1942888 1.4073848 ] [ 3.2350293 1.1265965 0.2332735 ] [ 2.6546465 -0.2012668 2.1000986 ] [ 1.4437758 2.6076863 -0.1939294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.834643675711999e-13 3.3757861400256e-13 5.118954303456e-13 ] [ -2.6900545463232e-13 -8.3505445476096e-13 8.714238640531202e-13 ] [ -2.64359142432e-13 -5.1574065423552e-13 9.4880899483776e-13 ] [ 9.2669895747072e-13 -4.808132039020799e-13 -4.3611247618176e-13 ] [ 3.901300071648e-13 1.494029698896e-12 -1.89601581305472e-12 ] ] "source-value" [ [ -0.000489 0.0002107 0.0003195 ] [ -0.0001679 -0.0005212 0.0005439 ] [ -0.000165 -0.0003219 0.0005922 ] [ 0.0005784 -0.0003001 -0.0002722 ] [ 0.0002435 0.0009325 -0.0011834 ] ] } "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" -1.136906452731625e-18 "source-value" -7.096012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.956379575490688e-08 -2.870746199135677e-08 9.976426813473295e-09 ] [ -8.427204533255666e-09 9.034168958620326e-09 3.575760693427118e-09 ] [ 3.516807531206445e-08 -2.336413935457692e-08 -3.294636823444521e-08 ] [ 2.415299296364751e-08 1.476046868504141e-10 4.114630657752298e-08 ] [ -2.133006798754941e-08 4.288982770046294e-08 -2.175212601019585e-08 ] ] "source-value" [ [ -18.4522701 -17.9177886 6.2267959 ] [ -5.2598474 5.6386848 2.2318143 ] [ 21.9501863 -14.5827489 -20.5635058 ] [ 15.0751126 0.0921276 25.6815048 ] [ -13.3131814 26.7697251 -13.5766093 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.441125786539742e-18 "source-value" 21.477818 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }