{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.121058e-11 -9.30048e-12 1.1089256e-10 ] [ 2.9449015e-10 2.2161651e-10 4.61002e-12 ] [ -8.754000000000001e-12 1.9107714e-10 2.3231091e-10 ] [ 2.0087401e-10 8.19559e-12 -2.705351e-11 ] [ 1.7063279e-10 3.3075566e-10 1.7208986e-10 ] ] "source-value" [ [ 0.1121058 -0.0930048 1.1089256 ] [ 2.9449015 2.2161651 0.0461002 ] [ -0.08754 1.9107714 2.3231091 ] [ 2.0087401 0.0819559 -0.2705351 ] [ 1.7063279 3.3075566 1.7208986 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.62220382856e-12 -3.39677465375808e-12 -2.42633627453952e-12 ] [ 1.6117896805248e-12 -5.888800169750401e-12 3.95353102948608e-12 ] [ 5.799879367296e-14 6.18344045031552e-12 7.68307776738432e-12 ] [ 1.85083443234816e-12 -1.177599816288e-12 -7.69028756217792e-12 ] [ -5.142986952768001e-12 4.279894407143041e-12 -1.51998496015296e-12 ] ] "source-value" [ [ 0.0010125 -0.0021201 -0.0015144 ] [ 0.001006 -0.0036755 0.0024676 ] [ 3.62e-05 0.0038594 0.0047954 ] [ 0.0011552 -0.000735 -0.0047999 ] [ -0.00321 0.0026713 -0.0009487 ] ] } "species" { "source-value" [ "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" -1.853822812181277e-18 "source-value" -11.570652 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.168677839426816e-08 -1.489528255505733e-08 2.058557752758515e-09 ] [ 7.142080561116171e-09 1.348961850441662e-08 -1.442876605379563e-08 ] [ -5.46272212574471e-09 1.001927382284335e-08 1.305420057179998e-08 ] [ 1.188456052918177e-08 -8.284367283158104e-09 6.333051703165824e-11 ] [ -1.877140570285075e-09 -3.292424890445377e-10 -7.473227877945178e-10 ] ] "source-value" [ [ -7.2943134 -9.2969042 1.2848507 ] [ 4.4577361 8.4195577 -9.0057275 ] [ -3.409563 6.2535389 8.1477912 ] [ 7.4177593 -5.1706954 0.0395278 ] [ -1.171619 -0.205497 -0.4664422 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.029444680924735e-19 "source-value" -3.7632834 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }