{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.74865e-12 -2.86432e-12 3.1946748e-10 ] [ 1.7434654e-10 1.5702158e-10 2.7386988e-10 ] [ -4.788446e-11 2.2814011e-10 3.2530859e-10 ] [ 3.0930329e-10 3.5000125e-10 7.6746e-13 ] [ 1.8824337e-10 1.6530635e-10 4.517101e-11 ] ] "source-value" [ [ 0.0274865 -0.0286432 3.1946748 ] [ 1.7434654 1.5702158 2.7386988 ] [ -0.4788446 2.2814011 3.2530859 ] [ 3.0930329 3.5000125 0.0076746 ] [ 1.8824337 1.6530635 0.4517101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49026312170944e-12 -6.653038417872e-12 1.99967664042048e-12 ] [ 2.939994099168e-13 -4.08667190667456e-12 -3.75678374045184e-12 ] [ -1.14988216074816e-12 7.53727969489152e-12 -3.49979461047552e-12 ] [ 8.387394609888e-13 1.24152666345792e-12 -9.6435010805952e-13 ] [ -2.4729596142048e-12 1.96090396619712e-12 6.22141203622848e-12 ] ] "source-value" [ [ 0.0015543 -0.0041525 0.0012481 ] [ 0.0001835 -0.0025507 -0.0023448 ] [ -0.0007177 0.0047044 -0.0021844 ] [ 0.0005235 0.0007749 -0.0006019 ] [ -0.0015435 0.0012239 0.0038831 ] ] } "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" -1.946966952208105e-18 "source-value" -12.152012 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.642085802024171e-08 -1.554342785428054e-07 3.012526813751821e-08 ] [ 1.308443257117614e-07 5.632402611447778e-08 -8.499807166827218e-09 ] [ -7.258087841630646e-08 6.846729250588506e-08 2.514264881056191e-08 ] [ 3.398160023838554e-08 4.242920352415956e-08 -5.538295739511277e-08 ] [ -5.824189513598722e-09 -1.178624360171703e-08 8.614847774077534e-09 ] ] "source-value" [ [ -53.9396574 -97.0144468 18.8027136 ] [ 81.6666053 35.1546923 -5.3051624 ] [ -45.3014215 42.7339231 15.6928072 ] [ 21.2096468 26.4822261 -34.5673234 ] [ -3.6351732 -7.3563947 5.3769651 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.588783584979082e-18 "source-value" 47.365462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }