{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.6350087 5.1887268 3.3404195 ] [ 1.374081 1.3937525 -1.5727399 ] [ 1.6476192 -1.3609443 4.1664509 ] [ -4.7564986 8.8994191 -1.5219936 ] [ -0.9002103 -14.120954 -4.4121369 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.221749334744602e-09 8.313256770678398e-09 5.351942026564425e-09 ] [ 2.201520453285485e-09 2.233037670681552e-09 -2.51980709837933e-09 ] [ 2.639776962221199e-09 -2.180473139671022e-09 6.675390223691119e-09 ] [ -7.620750853787931e-09 1.425844122072098e-08 -2.438502562927227e-09 ] [ -1.442295896463354e-09 -2.262426236219224e-08 -7.069022588948988e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4445723 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.120989828515284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2385286 1.1157818 3.1269432 ] [ 2.0191041 1.6588292 5.2442407 ] [ 2.8014547 4.4363557 2.2237504 ] [ 4.8400712 1.4798382 4.675827 ] [ 3.7937673 3.1618701 3.7184496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2385286e-10 1.1157818e-10 3.1269432e-10 ] [ 2.0191041e-10 1.6588292e-10 5.2442407e-10 ] [ 2.8014547e-10 4.4363557e-10 2.2237504e-10 ] [ 4.8400712e-10 1.4798382e-10 4.675827e-10 ] [ 3.7937673e-10 3.1618701e-10 3.7184496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0002304 -0.0005702 -0.0022233 ] [ -0.0002304 0.0005702 0.0022233 ] [ 0.0161803 -0.0128021 0.0389676 ] [ 0.0258356 -0.0339658 0.0374823 ] [ -0.0420159 0.0467679 -0.0764499 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.6914149343232e-13 -9.1356110918016e-13 -3.56211928102464e-12 ] [ -3.6914149343232e-13 9.1356110918016e-13 3.56211928102464e-12 ] [ 2.592369837753024e-11 -2.051122531714368e-11 6.243297768868608e-11 ] [ 4.139319430434048e-11 -5.441921066676864e-11 6.005326475381185e-11 ] [ -6.731689268187072e-11 7.493043598391232e-11 -1.224862424424979e-10 ] ] } "relaxed-potential-energy" { "source-value" -8.5366042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.367714767026309e-18 } }