{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3387987e-10 1.7841108e-10 -4.32321e-12 ] [ -8.758668e-11 2.4580868e-10 4.9961521e-10 ] [ 4.036336e-11 6.854622e-10 1.9456252e-10 ] [ 4.2635089e-10 5.174182e-11 4.7304229e-10 ] [ 5.1974545e-10 6.0073264e-10 4.5051896e-10 ] [ 6.719812100000001e-10 2.8866808e-10 2.378963e-11 ] ] "source-value" [ [ 1.3387987 1.7841108 -0.0432321 ] [ -0.8758668 2.4580868 4.9961521 ] [ 0.4036336 6.854622 1.9456252 ] [ 4.2635089 0.5174182 4.7304229 ] [ 5.1974545 6.0073264 4.5051896 ] [ 6.7198121 2.8866808 0.2378963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -1e-07 -0.0 -0.0 ] [ -4e-07 2e-07 0.0 ] [ -0.0 0.0 -0.0 ] [ 4e-07 -2e-07 -0.0 ] [ 0.0 -0.0 0.0 ] [ 1e-07 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.543316616855918e-32 "source-value" 2.2115643e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.445603588964888e-09 -1.222573090273284e-08 -2.662067997481091e-08 ] [ -2.451049368262374e-08 -6.75545835944495e-09 1.552953989893966e-08 ] [ -1.66952195211689e-08 2.587575372280579e-08 -3.780805655180481e-09 ] [ 1.126140867254653e-08 -2.27038288564461e-08 1.866220647134221e-08 ] [ 1.657053685479694e-08 2.028410188090271e-08 1.232160114627996e-08 ] [ 2.281937110519639e-08 -4.474837485084597e-09 -1.61118620467881e-08 ] ] "source-value" [ [ -5.8954821 -7.6307011 -16.6153217 ] [ -15.298247 -4.2164255 9.6927765 ] [ -10.4203365 16.1503753 -2.3597933 ] [ 7.0288185 -14.1706155 11.6480332 ] [ 10.3425157 12.6603407 7.6905386 ] [ 14.2427313 -2.7929739 -10.0562334 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.15239684104157e-17 "source-value" 71.926954 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.510917e-10 2.898515000000001e-10 1.87318e-10 ] [ 1.068289e-10 2.930408e-10 3.679489e-10 ] [ 1.738918e-10 4.773151000000001e-10 2.611531e-10 ] [ 3.136153000000001e-10 2.016935e-10 3.604220000000001e-10 ] [ 3.930075e-10 4.659698e-10 3.066974e-10 ] [ 4.662989e-10 3.229538e-10 1.53666e-10 ] ] "source-value" [ [ 2.510917 2.898515 1.87318 ] [ 1.068289 2.930408 3.679489 ] [ 1.738918 4.773151 2.611531 ] [ 3.136153 2.016935 3.60422 ] [ 3.930075 4.659698 3.066974 ] [ 4.662989 3.229538 1.53666 ] ] } "instance-id" 1 }