{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.570546 2.153895 2.543093 ] [ 2.524346 2.661693 4.212043 ] [ 2.241813 4.238266 2.673997 ] [ 3.729345 1.325386 1.859362 ] [ 4.629957 2.667135 3.458757 ] [ 3.970969 3.734581 1.387215 ] [ 4.050613 4.976756 3.428708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.570546e-10 2.153895e-10 2.543093e-10 ] [ 2.524346e-10 2.661693e-10 4.212043000000001e-10 ] [ 2.241813e-10 4.238266e-10 2.673997e-10 ] [ 3.729345e-10 1.325386e-10 1.859362e-10 ] [ 4.629957e-10 2.667135e-10 3.458757e-10 ] [ 3.970969e-10 3.734581e-10 1.387215e-10 ] [ 4.050613e-10 4.976756e-10 3.428708e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7080173 -5.0376724 -2.9486783 ] [ -2.9246666 -2.4252577 9.9327983 ] [ -7.2123882 7.0687183 -1.6572948 ] [ 2.2085266 -8.0741441 -4.5385158 ] [ 8.5434019 -2.830005 4.3872315 ] [ 3.8176391 2.8079112 -8.9271288 ] [ 4.2755046 8.4904498 3.7515879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.395178173158194e-08 -8.071240942529426e-09 -4.724303434520289e-09 ] [ -4.685832450154625e-09 -3.88569118635518e-09 1.591409721538198e-08 ] [ -1.155551975417379e-08 1.132533519928112e-08 -2.655278982333412e-09 ] [ 3.538449684934913e-09 -1.293620490999026e-08 -7.271503907891408e-09 ] [ 1.36880387862783e-08 -4.534167847747104e-09 7.029119739337317e-09 ] [ 6.116532112671954e-09 4.498769677922473e-09 -1.430283705423036e-08 ] [ 6.850113512242855e-09 1.360320016963604e-08 6.010706424256168e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 62.183433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.962884255368322e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0677784 0.0200563 1.3870107 ] [ 1.3985504 2.0824099 7.6074199 ] [ -0.7814647 7.2280929 2.0289639 ] [ 4.754898 -2.3183764 -0.0290823 ] [ 8.3388145 1.485103 5.139243 ] [ 5.2716443 4.8768661 -1.6543737 ] [ 5.802925 8.3835601 5.0839936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0677784e-10 2.00563e-12 1.3870107e-10 ] [ 1.3985504e-10 2.0824099e-10 7.607419900000001e-10 ] [ -7.814647e-11 7.228092900000001e-10 2.0289639e-10 ] [ 4.754898e-10 -2.3183764e-10 -2.90823e-12 ] [ 8.3388145e-10 1.485103e-10 5.139242999999999e-10 ] [ 5.271644300000001e-10 4.8768661e-10 -1.6543737e-10 ] [ 5.802925e-10 8.383560100000001e-10 5.083993600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }