{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.2456764e-10 -3.8615481e-10 2.8611224e-10 ] [ 1.87923e-11 9.08987e-12 -2.8613072e-10 ] [ -2.4773932e-10 3.4287877e-10 3.9135325e-10 ] [ 4.1780182e-10 -1.5024034e-10 5.5430971e-10 ] [ 1.4867563e-10 7.100048400000001e-10 -1.0700801e-10 ] [ 7.160275000000001e-10 4.6868073e-10 2.93116e-10 ] ] "source-value" [ [ -2.2456764 -3.8615481 2.8611224 ] [ 0.187923 0.0908987 -2.8613072 ] [ -2.4773932 3.4287877 3.9135325 ] [ 4.1780182 -1.5024034 5.5430971 ] [ 1.4867563 7.1000484 -1.0700801 ] [ 7.160275 4.6868073 2.93116 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -2e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -3e-07 4e-07 ] [ -1e-07 1e-07 -1e-07 ] [ 4e-07 4e-07 -1e-07 ] ] } "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" 6.245629096069535e-31 "source-value" 3.8982151e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.644213748924854e-09 -1.739314335852026e-08 6.096983314850924e-09 ] [ -5.380089385873964e-09 -4.033417478411113e-09 -1.64954223287193e-08 ] [ -1.459992321762479e-08 6.19467955909277e-09 3.281635031992599e-09 ] [ 5.804986465492462e-09 -1.479495697876309e-08 1.289519992308113e-08 ] [ 2.676188668976149e-09 1.668228995583904e-08 -7.407989168558147e-09 ] [ 2.014305105773734e-08 1.334454814054499e-08 1.629593227352792e-09 ] ] "source-value" [ [ -5.3952939 -10.8559463 3.8054377 ] [ -3.3579877 -2.5174612 -10.2956329 ] [ -9.1125554 3.8664149 2.0482355 ] [ 3.6231876 -9.2342859 8.0485508 ] [ 1.6703456 10.4122665 -4.6237032 ] [ 12.5723037 8.3290119 1.0171121 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.573356826830605e-18 "source-value" 59.752194 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.147919e-11 1.188417e-11 2.672415e-10 ] [ 6.892124e-11 1.667561e-10 8.982354e-12 ] [ 5.303116e-11 1.702107e-10 2.13154e-10 ] [ 2.147495e-10 1.160279e-10 2.850921e-10 ] [ 1.555523e-10 2.957039e-10 1.141113e-10 ] [ 2.952569e-10 2.336763e-10 2.431712e-10 ] ] "source-value" [ [ 0.4147919 0.1188417 2.672415 ] [ 0.6892124 1.667561 0.08982354 ] [ 0.5303116 1.702107 2.13154 ] [ 2.147495 1.160279 2.850921 ] [ 1.555523 2.957039 1.141113 ] [ 2.952569 2.336763 2.431712 ] ] } "instance-id" 1 }