{ "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" [ [ -6.243481 -9.1741546 -9.8281439 ] [ -8.0190183 -2.3481954 10.7776323 ] [ -2.4558583 7.5194585 -8.9038031 ] [ 11.4979689 -7.3043548 3.046789 ] [ 5.2203887 11.3072462 4.9075258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.000315929060901e-08 -1.469861601572478e-08 -1.574642238243813e-08 ] [ -1.284788364202736e-08 -3.762223770950105e-09 1.726767049863893e-08 ] [ -3.934718752257633e-09 1.204750060977584e-08 -1.426546516302656e-08 ] [ 1.84217769582655e-08 -1.170286649058826e-08 4.881494104310611e-09 ] [ 8.363984726628505e-09 1.811620550726964e-08 7.862723102732816e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 41.405447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.63388391571735e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7338243 -0.0271434 1.6733554 ] [ 0.9352884 1.3902007 6.9361814 ] [ 2.1840925 5.2923745 0.3153149 ] [ 6.2785258 -0.0040168 4.790105 ] [ 4.5611952 5.20126 5.2742543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7338243e-10 -2.71434e-12 1.6733554e-10 ] [ 9.352884e-11 1.3902007e-10 6.9361814e-10 ] [ 2.1840925e-10 5.2923745e-10 3.153149e-11 ] [ 6.2785258e-10 -4.0168e-13 4.790104999999999e-10 ] [ 4.561195200000001e-10 5.201260000000001e-10 5.2742543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }