{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7328299e-10 3.0069887e-10 2.2991e-11 ] [ 3.556928e-10 8.897011e-11 2.745828100000001e-10 ] [ 1.9090979e-10 4.224146e-10 2.200613e-10 ] [ 2.753367e-10 9.473673e-11 5.667964e-11 ] [ 3.0359172e-10 2.9161105e-10 3.7547559e-10 ] ] "source-value" [ [ 1.7328299 3.0069887 0.22991 ] [ 3.556928 0.8897011 2.7458281 ] [ 1.9090979 4.224146 2.200613 ] [ 2.753367 0.9473673 0.5667964 ] [ 3.0359172 2.9161105 3.7547559 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.18104303389504e-12 -1.65280540201728e-12 -1.28446499689536e-12 ] [ 1.15308651398976e-12 -1.7896312854336e-12 -4.2401604269472e-12 ] [ -2.419286697408e-12 4.63862175254016e-12 9.8822253970944e-13 ] [ -1.21477031389056e-12 -3.87149958650112e-12 -1.52206778976e-12 ] [ 2.9992746341376e-13 2.67531452141184e-12 6.058470673893121e-12 ] ] "source-value" [ [ 0.0013613 -0.0010316 -0.0008017 ] [ 0.0007197 -0.001117 -0.0026465 ] [ -0.00151 0.0028952 0.0006168 ] [ -0.0007582 -0.0024164 -0.00095 ] [ 0.0001872 0.0016698 0.0037814 ] ] } "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" -1.992388499190123e-18 "source-value" -12.435511 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.288631997224793e-09 -1.073461860724566e-09 -5.494479990069221e-09 ] [ -2.721453042431666e-09 -5.779898782875665e-09 6.970364397864013e-09 ] [ 2.591704934455392e-10 2.24098446672072e-09 9.746471369837395e-10 ] [ 4.390378744519125e-09 1.815716643432169e-09 -8.860508714256489e-09 ] [ 4.360535801691794e-09 2.79665937322968e-09 6.40997732969562e-09 ] ] "source-value" [ [ -3.9250554 -0.6700022 -3.4293847 ] [ -1.6985974 -3.6075291 4.3505593 ] [ 0.1617615 1.3987125 0.6083269 ] [ 2.7402589 1.1332812 -5.5302946 ] [ 2.7216324 1.7455375 4.0007932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.410511964725222e-18 "source-value" -8.8037233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }