{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.0448934e-10 2.0596068e-10 -1.8080047e-10 ] [ -1.4527969e-10 -3.3329149e-10 5.8090931e-10 ] [ 9.061342000000001e-11 6.795496700000001e-10 4.7507196e-10 ] [ 4.3240956e-10 2.48158e-11 -4.7980846e-10 ] [ 7.9787987e-10 -2.750304e-11 4.4954237e-10 ] ] "source-value" [ [ -5.0448934 2.0596068 -1.8080047 ] [ -1.4527969 -3.3329149 5.8090931 ] [ 0.9061342 6.7954967 4.7507196 ] [ 4.3240956 0.248158 -4.7980846 ] [ 7.9787987 -0.2750304 4.4954237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -1e-07 -5e-07 ] [ 2e-07 -0.0 4e-07 ] ] } "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" 4.288978428147652e-31 "source-value" 2.6769698e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.564275366293738e-08 2.715301485296104e-09 -1.203973646187144e-08 ] [ -1.161246319410663e-08 -1.576500859254539e-08 1.529557741157513e-08 ] [ -2.998539555503977e-09 2.294029586630426e-08 1.351359219362898e-08 ] [ 1.444308726973831e-08 -3.885826089626651e-09 -2.488368019137059e-08 ] [ 2.581066914280968e-08 -6.004762829645986e-09 8.114247048037927e-09 ] ] "source-value" [ [ -16.0049481 1.6947579 -7.5146125 ] [ -7.2479295 -9.8397445 9.5467486 ] [ -1.8715412 14.3182066 8.4345209 ] [ 9.0146661 -2.4253419 -15.5311717 ] [ 16.1097527 -3.7478782 5.0645147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.33211031696175e-17 "source-value" 83.143787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }