{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0215887e-10 2.802416e-10 2.3723601e-10 ] [ 2.5000829e-10 1.2460762e-10 4.0262385e-10 ] [ 3.918481100000001e-10 1.5313071e-10 2.16784e-10 ] [ 4.378838e-10 2.6044571e-10 4.1413643e-10 ] [ 4.0714093e-10 3.8808966e-10 2.227332e-10 ] ] "source-value" [ [ 2.0215887 2.802416 2.3723601 ] [ 2.5000829 1.2460762 4.0262385 ] [ 3.9184811 1.5313071 2.16784 ] [ 4.378838 2.6044571 4.1413643 ] [ 4.0714093 3.8808966 2.227332 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.40662950210368e-12 -4.255541322506881e-12 -3.7555019991552e-13 ] [ 1.78546562621952e-12 5.324673781566719e-12 6.752213150699521e-12 ] [ 4.49186237407488e-12 5.84938662487872e-12 9.13849500971904e-12 ] [ -1.083135482725632e-11 -1.135190201135424e-11 -2.01681993026304e-11 ] [ 2.14739732485824e-12 4.4332227097536e-12 4.65288112446528e-12 ] ] "source-value" [ [ 0.0015021 -0.0026561 -0.0002344 ] [ 0.0011144 0.0033234 0.0042144 ] [ 0.0028036 0.0036509 0.0057038 ] [ -0.0067604 -0.0070853 -0.012588 ] [ 0.0013403 0.002767 0.0029041 ] ] } "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" -3.279245705997999e-18 "source-value" -20.467442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.518552273649919e-09 3.820053374771908e-09 -1.129840853833897e-09 ] [ -2.728267420035253e-09 -3.906825177724829e-09 5.996075507572684e-10 ] [ 2.50592904448996e-09 -1.924193613720054e-09 -1.042494350127095e-09 ] [ 4.281459733701561e-09 6.475365041508384e-10 5.671308859136015e-09 ] [ -1.54056908450635e-09 1.363428912522136e-09 -4.09858120593229e-09 ] ] "source-value" [ [ -1.5719567 2.3842898 -0.7051912 ] [ -1.7028506 -2.4384485 0.3742456 ] [ 1.5640779 -1.2009872 -0.6506738 ] [ 2.672277 0.4041605 3.5397526 ] [ -0.9615476 0.8509854 -2.5581332 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.085522365117858e-18 "source-value" -19.258316 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }