{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7742655 -0.8002703 -3.386223 ] [ -0.817695 1.1940853 0.8774826 ] [ -3.1163559 3.0064041 1.5280453 ] [ 3.1306024 -4.1159211 2.0213526 ] [ 2.577714 0.7157021 -1.0406575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.842686726612327e-09 -1.28217437554417e-09 -5.425327368113383e-09 ] [ -1.31009182273863e-09 1.91313556666288e-09 1.405882118461568e-09 ] [ -4.99295260620804e-09 4.8167904013818e-09 2.44819847535352e-09 ] [ 5.015778015624321e-09 -6.594432613807577e-09 3.238563904795149e-09 ] [ 4.129953139934676e-09 1.146681181524731e-09 -1.667317130496855e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.564601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.013071013773303e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2315106 1.0441436 0.0616484 ] [ -0.4766674 2.5451902 0.770883 ] [ 1.3078009 2.2475501 2.3204349 ] [ 2.1658942 -0.0582194 2.0686455 ] [ 3.3738924 1.8046686 1.0353522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2315106e-10 1.0441436e-10 6.16484e-12 ] [ -4.766674e-11 2.5451902e-10 7.70883e-11 ] [ 1.3078009e-10 2.2475501e-10 2.3204349e-10 ] [ 2.1658942e-10 -5.82194e-12 2.0686455e-10 ] [ 3.3738924e-10 1.8046686e-10 1.0353522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -5.4e-06 1.98e-05 ] [ 8.7e-06 1.9e-06 -3e-07 ] [ 3.4e-06 1.7e-06 -1.83e-05 ] [ 2.4e-06 -6.8e-06 -1.25e-05 ] [ -7.3e-06 8.7e-06 1.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.15356717648e-14 -8.6517538236e-15 3.17230973532e-14 ] [ 1.39389367158e-14 3.0441356046e-15 -4.806529901999999e-16 ] [ 5.4474005556e-15 2.7237002778e-15 -2.93198324022e-14 ] [ 3.845223921599999e-15 -1.08948011112e-14 -2.0027207925e-14 ] [ -1.16958894282e-14 1.39389367158e-14 1.81045959642e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161257751397e-18 } }