{ "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" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0706801 0.5827408 2.957769 ] [ 1.3041321 -4.2566317 -1.3700201 ] [ 2.766548 3.6738908 -1.5877489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.521948486975806e-09 9.336536857462885e-10 4.738868341526995e-09 ] [ 2.089449961054808e-09 -6.819875793096159e-09 -2.195014174246078e-09 ] [ 4.432498525920999e-09 5.886221947132209e-09 -2.543854167280917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.377947 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.66273040553015e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2450814 4.4898525 4.5128865 ] [ 4.7358449 -0.0291316 0.8475686 ] [ 5.9318017 7.2330871 0.7501249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.450814e-11 4.4898525e-10 4.5128865e-10 ] [ 4.7358449e-10 -2.91316e-12 8.475686000000001e-11 ] [ 5.9318017e-10 7.2330871e-10 7.501249e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }