{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.501959e-11 2.311102e-11 1.9536145e-10 ] [ -1.864924e-11 2.4368462e-10 2.4978988e-10 ] [ 1.9861693e-10 4.684925e-11 -1.350125e-11 ] [ 3.0777039e-10 2.599535e-11 2.2574458e-10 ] [ 1.9801617e-10 2.4256046e-10 1.4920809e-10 ] ] "source-value" [ [ 0.5501959 0.2311102 1.9536145 ] [ -0.1864924 2.4368462 2.4978988 ] [ 1.9861693 0.4684925 -0.1350125 ] [ 3.0777039 0.2599535 2.2574458 ] [ 1.9801617 2.4256046 1.4920809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.18936557955712e-12 -6.96946830048e-13 3.28558359627456e-12 ] [ -4.8802299869568e-13 2.25041728157568e-12 -1.009018792247424e-11 ] [ -1.311349520592384e-11 -3.6433496356992e-13 -1.678456249716288e-11 ] [ 8.19064732085376e-12 -5.620916238752639e-12 1.260256108155072e-11 ] [ -2.77865491345344e-12 4.43178075079488e-12 1.098644552414976e-11 ] ] "source-value" [ [ 0.0051114 -0.000435 0.0020507 ] [ -0.0003046 0.0014046 -0.0062978 ] [ -0.0081848 -0.0002274 -0.0104761 ] [ 0.0051122 -0.0035083 0.0078659 ] [ -0.0017343 0.0027661 0.0068572 ] ] } "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" -2.483310956916465e-18 "source-value" -15.499608 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.063549301977084e-08 -1.261925079519193e-08 8.042904366160971e-09 ] [ -4.254715240241195e-09 3.113854455391774e-09 4.046189549779145e-09 ] [ 5.114665757295105e-09 -8.061568281834332e-09 -2.615472279340754e-08 ] [ 1.50302842001732e-08 -6.457114327185528e-09 1.638774564565351e-08 ] [ 4.745258462761394e-09 2.402407878860235e-08 -2.322116607968425e-09 ] ] "source-value" [ [ -12.8796618 -7.8763169 5.0199861 ] [ -2.6555844 1.9435151 2.5254329 ] [ 3.1923233 -5.0316352 -16.3244941 ] [ 9.3811656 -4.0302138 10.2284264 ] [ 2.9617574 14.9946507 -1.4493512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.357466771868488e-19 "source-value" -4.5921696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }