{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.966235 1.459279 2.017921 ] [ 1.582263 2.973277 1.988687 ] [ 1.824476 2.329709 3.996255 ] [ 2.988754 4.654766 3.111716 ] [ 4.721481 3.212435 2.659559 ] [ 3.387912 3.682172 0.4517977 ] [ 4.184602 3.482657 5.105901 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.966235e-10 1.459279e-10 2.017921e-10 ] [ 1.582263e-10 2.973277e-10 1.988687e-10 ] [ 1.824476e-10 2.329709e-10 3.996255e-10 ] [ 2.988754e-10 4.654766e-10 3.111716e-10 ] [ 4.721481e-10 3.212435e-10 2.659559e-10 ] [ 3.387912e-10 3.682172e-10 4.517977e-11 ] [ 4.184602e-10 3.482657e-10 5.105901e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4207246 -19.2693227 -5.8993301 ] [ -18.2107218 2.5849178 -8.6701681 ] [ -10.4948181 -7.2129222 14.708016 ] [ -2.6879425 18.260163 3.3399331 ] [ 18.0009856 -0.996546 -1.6072597 ] [ 3.3263427 5.3957078 -16.9590775 ] [ 6.6454296 1.2380024 15.0878863 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.480604980315431e-09 -3.087285832859073e-08 -9.451768764601727e-09 ] [ -2.91767927158529e-08 4.14149486584977e-09 -1.389114062822596e-08 ] [ -1.681455219936868e-08 -1.15563753164893e-08 2.356483937355233e-08 ] [ -4.306558631554705e-09 2.925600625059719e-08 5.351162727856069e-09 ] [ 2.884075827967746e-08 -1.596642702751757e-09 -2.575113914894022e-09 ] [ 5.329388506708748e-09 8.644876889828202e-09 -2.717143748083531e-08 ] [ 1.064715194029229e-08 1.98349850177429e-09 2.417345868714861e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 143.02365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.291491482514819e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.4846981 -3.6453806 0.4286846 ] [ -4.2496276 3.3945351 -0.7352061 ] [ -1.8857142 -0.2334525 8.2786506 ] [ 2.2490339 9.7648937 3.8616985 ] [ 10.9011546 3.0126284 1.8836689 ] [ 4.3998348 5.4555859 -5.3111065 ] [ 6.7563435 4.045485 10.9254466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4846981e-10 -3.645380600000001e-10 4.286846000000001e-11 ] [ -4.2496276e-10 3.3945351e-10 -7.352061e-11 ] [ -1.8857142e-10 -2.334525e-11 8.278650600000001e-10 ] [ 2.2490339e-10 9.7648937e-10 3.8616985e-10 ] [ 1.09011546e-09 3.0126284e-10 1.8836689e-10 ] [ 4.3998348e-10 5.455585900000001e-10 -5.3111065e-10 ] [ 6.7563435e-10 4.045485000000001e-10 1.09254466e-09 ] ] } "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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }