{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4257193 -6.0220116 0.9884482 ] [ 3.6879132 0.3764892 0.8101229 ] [ -3.9371473 3.7761744 1.996324 ] [ 1.952081 2.1719791 -3.0632689 ] [ 0.7228723 -0.3026311 -0.7316262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.886430751083341e-09 -9.648326195706401e-09 1.583668596911843e-09 ] [ 5.908688308579715e-09 6.032021942236954e-10 1.297959970354696e-09 ] [ -6.308005356705844e-09 6.050098339743468e-09 3.198463640341939e-09 ] [ 3.127578540107885e-09 3.479894134886226e-09 -4.907897814803733e-09 ] [ 1.158169098883924e-09 -4.848684731469868e-10 -1.172194392804745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 15.404764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.468115272974149e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.0564575 -2.2493903 3.3710052 ] [ 3.2106771 1.3616711 4.8504056 ] [ -1.6003481 3.663164 3.5060964 ] [ 4.2740394 5.3819689 -1.6308108 ] [ 1.4396631 0.818636 -0.4508523 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0564575e-10 -2.2493903e-10 3.3710052e-10 ] [ 3.2106771e-10 1.3616711e-10 4.8504056e-10 ] [ -1.6003481e-10 3.663164e-10 3.5060964e-10 ] [ 4.274039400000001e-10 5.381968900000001e-10 -1.6308108e-10 ] [ 1.4396631e-10 8.186360000000001e-11 -4.508523e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }