{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0900209 0.6645307 1.771827 ] [ 2.257627 0.9336486 1.950206 ] [ 2.208369 3.070111 3.037465 ] [ 1.738494 0.324563 4.412062 ] [ 4.235476 0.6031948 3.631674 ] [ 3.30736 2.214082 5.333714 ] [ 4.556657 2.857436 3.382282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002090000000001e-12 6.645307e-11 1.771827e-10 ] [ 2.257627e-10 9.336486e-11 1.950206e-10 ] [ 2.208369e-10 3.070111e-10 3.037465e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 4.235476000000001e-10 6.031948e-11 3.631674e-10 ] [ 3.30736e-10 2.214082e-10 5.333714e-10 ] [ 4.556657000000001e-10 2.857436e-10 3.382282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.5124915 -3.1618386 -6.103445 ] [ 1.9141927 -5.1253313 -13.5316339 ] [ -7.8462002 14.778259 -3.2946696 ] [ -8.905931 -10.0500099 9.5164593 ] [ 12.8056148 -12.5261783 -0.0412019 ] [ 1.1131953 5.0374796 17.1155029 ] [ 14.4316199 11.0476196 -3.6610117 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.164939797005872e-08 -5.065823883663002e-09 -9.778796885338656e-09 ] [ 3.066874791646028e-09 -8.211685982714471e-09 -2.168006747580473e-08 ] [ -1.257099852255629e-08 2.367738106592719e-08 -5.278642606380488e-09 ] [ -1.426887443465797e-08 -1.610189090058854e-08 1.524704860325473e-08 ] [ 2.051685664753047e-08 -2.006915002023229e-08 -6.601272091253952e-11 ] [ 1.783535484044442e-09 8.070932042876937e-09 2.74220585996146e-08 ] [ 2.312200400405203e-08 1.770023783861185e-08 -5.865587354215264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 131.79697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.11162024026279e-17 } "relaxed-configuration-positions" { "source-value" [ [ -5.8221041 -0.2522794 -0.4946583 ] [ 3.7438825 -0.2814274 -3.4087221 ] [ -0.5619682 7.7519644 2.3798942 ] [ -1.0529591 -3.5901889 7.6363693 ] [ 8.5345592 -3.4702347 4.7693538 ] [ 4.2498712 4.3700903 10.5542349 ] [ 9.3027225 6.1396418 2.0827583 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.8221041e-10 -2.522794e-11 -4.946583e-11 ] [ 3.7438825e-10 -2.814274e-11 -3.4087221e-10 ] [ -5.619682e-11 7.7519644e-10 2.3798942e-10 ] [ -1.0529591e-10 -3.5901889e-10 7.6363693e-10 ] [ 8.534559200000001e-10 -3.4702347e-10 4.7693538e-10 ] [ 4.2498712e-10 4.3700903e-10 1.05542349e-09 ] [ 9.3027225e-10 6.1396418e-10 2.0827583e-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 ] [ 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 ] [ 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 } }