{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4181015e-10 2.3489327e-10 1.8471797e-10 ] [ 1.0117884e-10 2.1598028e-10 4.4418328e-10 ] [ 2.3170833e-10 4.696769e-10 2.131135e-10 ] [ 3.1042907e-10 3.7561112e-10 4.3436326e-10 ] [ 3.3868791e-10 1.3608433e-10 3.2888778e-10 ] ] "source-value" [ [ 1.4181015 2.3489327 1.8471797 ] [ 1.0117884 2.1598028 4.4418328 ] [ 2.3170833 4.696769 2.131135 ] [ 3.1042907 3.7561112 4.3436326 ] [ 3.3868791 1.3608433 3.2888778 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.595526125696e-14 1.178176599871488e-11 1.97692573240512e-12 ] [ 8.10252760670976e-12 -2.20683807748992e-12 5.4650244535488e-13 ] [ 6.271560164459521e-12 -2.099524287428736e-11 3.6641779317696e-12 ] [ -9.773277386880002e-12 1.93398739896768e-12 -3.25498202281728e-12 ] [ -4.57469490537024e-12 9.48616733643264e-12 -2.93262408671232e-12 ] ] "source-value" [ [ -1.62e-05 0.0073536 0.0012339 ] [ 0.0050572 -0.0013774 0.0003411 ] [ 0.0039144 -0.0131042 0.002287 ] [ -0.0061 0.0012071 -0.0020316 ] [ -0.0028553 0.0059208 -0.0018304 ] ] } "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" -2.544128780353723e-18 "source-value" -15.879203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.296052286548887e-08 -5.814406302716793e-09 -5.568431912703747e-08 ] [ -2.278260820132616e-08 -5.233128453589788e-09 2.366779604429325e-08 ] [ -1.292743683821527e-08 8.030321832287182e-09 -2.463787649725473e-08 ] [ 4.303984045877442e-08 1.513773770003572e-08 5.515636524063925e-08 ] [ 1.563072744625588e-08 -1.212052477601632e-08 1.49803433935969e-09 ] ] "source-value" [ [ -14.3308313 -3.629067 -34.7554186 ] [ -14.2197857 -3.2662619 14.7722765 ] [ -8.0686715 5.0121327 -15.3777531 ] [ 26.8633557 9.4482328 34.4258957 ] [ 9.7559328 -7.5650366 0.9349995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.437778478806124e-19 "source-value" -3.3939944 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }