{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0151527 -11.6932326 -16.0085123 ] [ -7.5066261 -15.2943336 14.9696245 ] [ -7.5546267 11.0980677 8.7195845 ] [ 9.0067217 -2.5744194 -7.4645709 ] [ 18.0696837 18.4639178 -0.2161257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.925039675128199e-08 -1.87346238932964e-08 -2.564846414084924e-08 ] [ -1.202694083850708e-08 -2.45042237246359e-08 2.398398239605489e-08 ] [ -1.210384627761146e-08 1.778106460499563e-08 1.397031442899006e-08 ] [ 1.443035893779203e-08 -4.124674574813964e-09 -1.195956098028402e-08 ] [ 2.895082476939084e-08 2.958245742753297e-08 -3.462715436940345e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4044593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.454545096925134e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9584722 -0.616779 0.3289801 ] [ -0.1270606 0.2448229 2.2293452 ] [ 0.9547057 2.2416029 2.8415361 ] [ 2.7111465 0.8474923 -0.233309 ] [ 2.7088165 2.614071 1.3195342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.584722000000001e-11 -6.16779e-11 3.289801e-11 ] [ -1.270606e-11 2.448229e-11 2.2293452e-10 ] [ 9.547057e-11 2.2416029e-10 2.8415361e-10 ] [ 2.7111465e-10 8.474923e-11 -2.33309e-11 ] [ 2.7088165e-10 2.614071e-10 1.3195342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1e-06 0.0 ] [ -2.5e-06 -5e-07 9e-07 ] [ 1.2e-06 -1.1e-06 -1.3e-06 ] [ -4e-07 1.3e-06 8e-07 ] [ 1.4e-06 1.2e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -1.6021766208e-15 0.0 ] [ -4.005441552e-15 -8.010883104e-16 1.44195895872e-15 ] [ 1.92261194496e-15 -1.76239428288e-15 -2.08282960704e-15 ] [ -6.408706483200001e-16 2.08282960704e-15 1.28174129664e-15 ] [ 2.24304726912e-15 1.92261194496e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }