{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9256032 -0.2840974 -3.924673 ] [ -1.124979 2.0979261 2.4070991 ] [ 5.0505822 -1.8138287 1.5175739 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.289509669577667e-09 -4.551742123100659e-10 -6.288019324884998e-09 ] [ -1.802415052690963e-09 3.361248149586123e-09 3.856597901968722e-09 ] [ 8.09192472226863e-09 -2.906073937276057e-09 2.431421422916277e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3907979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.830480500437736e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.2128059 2.2616468 0.4148437 ] [ 1.7043339 1.8281257 1.4041237 ] [ 3.5341798 1.5686025 2.5983473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.128059e-11 2.2616468e-10 4.148437e-11 ] [ 1.7043339e-10 1.8281257e-10 1.4041237e-10 ] [ 3.5341798e-10 1.5686025e-10 2.5983473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0031294 -0.0013438 0.0005839 ] [ -0.0065033 0.0024888 -0.0017057 ] [ 0.0033739 -0.001145 0.0011218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.013851517131521e-12 -2.15300494303104e-12 9.3551092888512e-13 ] [ -1.041943521804864e-11 3.98749717384704e-12 -2.73283266209856e-12 ] [ 5.40558370091712e-12 -1.834492230816e-12 1.79732173321344e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055883899232676e-19 } }