{ "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" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.1510199 -6.4436376 10.5438335 ] [ -1.5030398 11.7687794 -8.4149538 ] [ -7.0621905 -14.2894739 1.5147933 ] [ 9.965345 9.4229694 -6.508793 ] [ 6.7509052 -0.4586373 2.86512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.305937351945555e-08 -1.032384551562782e-08 1.689308352730784e-08 ] [ -2.408135227691908e-09 1.885566321003265e-08 -1.348224224347212e-08 ] [ -1.131487651073586e-08 -2.28942610061118e-08 2.426966410604481e-09 ] [ 1.596624277720617e-08 1.50972612711938e-08 -1.042823597422669e-08 ] [ 1.081614248067715e-08 -7.348179594868359e-10 4.590428279786497e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3967773 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.505529690092415e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1887666 1.188155 2.6825637 ] [ 1.0336721 3.3043851 1.4183035 ] [ 1.8298104 -0.2919754 1.3016785 ] [ 2.6747241 1.8242546 0.0374273 ] [ 2.8752062 1.7796267 2.7823444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.887666e-11 1.188155e-10 2.6825637e-10 ] [ 1.0336721e-10 3.3043851e-10 1.4183035e-10 ] [ 1.8298104e-10 -2.919754e-11 1.3016785e-10 ] [ 2.6747241e-10 1.8242546e-10 3.74273e-12 ] [ 2.8752062e-10 1.7796267e-10 2.7823444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -7e-06 3.8e-06 ] [ 4.7e-06 1.32e-05 -3.6e-06 ] [ -1.1e-06 -1.5e-05 1.54e-05 ] [ 5.1e-06 1.63e-05 -1.8e-06 ] [ -1.32e-05 -7.5e-06 -1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -1.12152363456e-14 6.08827115904e-15 ] [ 7.53023011776e-15 2.114873139456e-14 -5.76783583488e-15 ] [ -1.76239428288e-15 -2.4032649312e-14 2.467351996032e-14 ] [ 8.17110076608e-15 2.611547891904e-14 -2.88391791744e-15 ] [ -2.114873139456e-14 -1.2016324656e-14 -2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }