{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.623327e-10 2.780793e-10 1.4922436e-10 ] [ 2.5799386e-10 1.5315857e-10 3.2520163e-10 ] [ 2.591858e-10 3.9715041e-10 3.3978335e-10 ] [ 4.6207216e-10 2.6820705e-10 2.9581239e-10 ] [ 3.6622097e-10 3.9340378e-10 1.2005208e-10 ] ] "source-value" [ [ 1.623327 2.780793 1.4922436 ] [ 2.5799386 1.5315857 3.2520163 ] [ 2.591858 3.9715041 3.3978335 ] [ 4.6207216 2.6820705 2.9581239 ] [ 3.6622097 3.9340378 1.2005208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.476874712032001e-13 2.0812274304192e-12 2.39573470108224e-12 ] [ 2.2478537989824e-12 1.91796563275968e-12 -2.39092817121984e-12 ] [ -2.971236543273601e-12 -4.3963726474752e-13 -2.46270568383168e-12 ] [ 1.09524793797888e-12 6.120314691456e-14 -6.344619418367999e-13 ] [ 5.759824951776e-13 -3.62075894534592e-12 3.09236109580608e-12 ] ] "source-value" [ [ -0.0005915 0.001299 0.0014953 ] [ 0.001403 0.0011971 -0.0014923 ] [ -0.0018545 -0.0002744 -0.0015371 ] [ 0.0006836 3.82e-05 -0.000396 ] [ 0.0003595 -0.0022599 0.0019301 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.681005452768921e-10 7.47143023577664e-11 -3.09874512876932e-09 ] [ 5.423034608670873e-10 3.668088844900973e-10 -4.842005257137753e-10 ] [ 1.542761502994253e-10 1.380629560287721e-09 1.861363136011747e-09 ] [ 7.332616051173908e-10 8.201189643018626e-10 -2.813781033687859e-10 ] [ -1.161740510789349e-09 -2.642271711437447e-09 2.002960621840134e-09 ] ] "source-value" [ [ -0.1673352 0.046633 -1.9340846 ] [ 0.3384792 0.2289441 -0.3022142 ] [ 0.0962916 0.8617212 1.1617715 ] [ 0.4576659 0.511878 -0.1756224 ] [ -0.7251014 -1.6491763 1.2501497 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.098048202107993e-18 "source-value" -13.094987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }