{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.326994e-11 1.9186e-12 4.628784e-11 ] [ 1.739705e-10 1.1894067e-10 1.153987e-11 ] [ -3.285361e-11 2.4413084e-10 1.0408112e-10 ] [ 1.1399959e-10 3.4583415e-10 2.6123624e-10 ] [ 3.0228406e-10 2.3189025e-10 1.7700672e-10 ] ] "source-value" [ [ -0.4326994 0.019186 0.4628784 ] [ 1.739705 1.1894067 0.1153987 ] [ -0.3285361 2.4413084 1.0408112 ] [ 1.1399959 3.4583415 2.6123624 ] [ 3.0228406 2.3189025 1.7700672 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.36392710877632e-12 -1.95721895996928e-12 -2.78666579655744e-12 ] [ 2.2438483574304e-12 -4.683162262598399e-12 -5.612745137986561e-12 ] [ -1.75614579405888e-12 -3.1250454988704e-12 7.6920499564608e-13 ] [ 6.79691387841984e-12 3.14138770040256e-12 2.09740941428928e-12 ] [ -1.92084955067712e-12 6.623878803373439e-12 5.532796524608641e-12 ] ] "source-value" [ [ -0.0033479 -0.0012216 -0.0017393 ] [ 0.0014005 -0.002923 -0.0035032 ] [ -0.0010961 -0.0019505 0.0004801 ] [ 0.0042423 0.0019607 0.0013091 ] [ -0.0011989 0.0041343 0.0034533 ] ] } "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" -1.788723171724931e-18 "source-value" -11.164332 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.158156945525175e-08 -4.207424113360366e-08 4.062297561154642e-08 ] [ 5.703583249181305e-08 -4.399541592613481e-09 -7.833386928370644e-08 ] [ -1.552262202072636e-08 1.392563468978347e-08 -1.599820780296776e-08 ] [ -2.83705484408695e-08 1.196193140059449e-08 4.973872932630983e-08 ] [ 5.843890742503454e-08 2.058621663583918e-08 3.970371988600295e-09 ] ] "source-value" [ [ -44.6777019 -26.260676 25.3548673 ] [ 35.5989669 -2.7459779 -48.892156 ] [ -9.6884587 8.6916976 -9.985296 ] [ -17.7075037 7.4660504 31.0444733 ] [ 36.4746974 12.8489059 2.4781113 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.050946892819286e-18 "source-value" 25.284022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }