{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2171801e-10 1.3123434e-10 2.7626512e-10 ] [ 1.3088222e-10 2.9386699e-10 4.7347232e-10 ] [ 1.6760059e-10 3.4495294e-10 1.4363464e-10 ] [ 3.7559827e-10 1.368917e-10 3.0555938e-10 ] [ 3.2780591e-10 3.8583674e-10 3.3869363e-10 ] ] "source-value" [ [ 1.2171801 1.3123434 2.7626512 ] [ 1.3088222 2.9386699 4.7347232 ] [ 1.6760059 3.4495294 1.4363464 ] [ 3.7559827 1.368917 3.0555938 ] [ 3.2780591 3.8583674 3.3869363 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.748930150754561e-12 -1.27965846703296e-12 1.9322250046848e-12 ] [ -1.78706780284032e-12 1.1968259357376e-13 -3.4815297969984e-13 ] [ -4.013452435104e-13 1.72089790840128e-12 -2.05062585696192e-12 ] [ 7.76607051634176e-12 -5.30096156757888e-12 -1.25338277045184e-12 ] [ 1.7127268076352e-13 4.73987931497472e-12 1.72009682009088e-12 ] ] "source-value" [ [ -0.0035882 -0.0007987 0.001206 ] [ -0.0011154 7.47e-05 -0.0002173 ] [ -0.0002505 0.0010741 -0.0012799 ] [ 0.0048472 -0.0033086 -0.0007823 ] [ 0.0001069 0.0029584 0.0010736 ] ] } "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" -1.033379807657857e-18 "source-value" -6.4498495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.40498062146833e-09 -1.310466929557284e-08 -5.345325197338184e-09 ] [ -6.641568595661355e-09 2.625074588460428e-09 1.224092610602217e-08 ] [ -3.075046212847432e-09 5.967910364102655e-09 -7.068441960141609e-09 ] [ 5.940178609408553e-09 -4.072760046858492e-09 6.781904687836185e-10 ] [ 1.018141682056857e-08 8.584444550085909e-09 -5.053494173259974e-10 ] ] "source-value" [ [ -3.9976745 -8.1792913 -3.3362896 ] [ -4.1453411 1.6384427 7.6401852 ] [ -1.9192929 3.7248767 -4.4117745 ] [ 3.7075679 -2.5420169 0.4232932 ] [ 6.3547406 5.3579889 -0.3154143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.029019022934031e-19 "source-value" -2.5147159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }