{ "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" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2090351 -14.9535265 -6.4306598 ] [ -10.9293758 2.062248 7.6853664 ] [ -3.3119534 13.4707198 -7.2050366 ] [ 10.679654 3.1680598 -8.1723051 ] [ 9.7707103 -3.7475012 14.1226351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.947970874946592e-09 -2.395819055681325e-08 -1.03030527878784e-08 ] [ -1.75107903866973e-08 3.304085531891558e-09 1.231331436836186e-08 ] [ -5.306334306659071e-09 2.158247232890765e-08 -1.154374119252832e-08 ] [ 1.71106919570332e-08 5.075791344856324e-09 -1.309347616926461e-08 ] [ 1.565440361126975e-08 -6.004158809059945e-09 2.262695578130947e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1399217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.428532518082592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3599736 0.8070928 2.1267665 ] [ 1.6737526 2.4133778 3.9110271 ] [ 2.5728375 4.0514014 2.254767 ] [ 4.3470056 2.3135351 1.9963317 ] [ 4.0983237 2.2318735 4.4795037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3599736e-10 8.070928000000001e-11 2.1267665e-10 ] [ 1.6737526e-10 2.4133778e-10 3.9110271e-10 ] [ 2.5728375e-10 4.0514014e-10 2.254767e-10 ] [ 4.3470056e-10 2.3135351e-10 1.9963317e-10 ] [ 4.0983237e-10 2.2318735e-10 4.4795037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.77e-05 1.18e-05 -9.8e-06 ] [ 2.14e-05 2.4e-05 -1.28e-05 ] [ -1.25e-05 -1.56e-05 2.12e-05 ] [ -2.76e-05 -2.33e-05 1.36e-05 ] [ -9e-06 3.2e-06 -1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.438029239616e-14 1.890568412544e-14 -1.570133088384e-14 ] [ 3.428657968511999e-14 3.84522388992e-14 -2.050786074624e-14 ] [ -2.002720776e-14 -2.499395528448e-14 3.396614436096001e-14 ] [ -4.422007473408001e-14 -3.733071526464e-14 2.178960204288e-14 ] [ -1.44195895872e-14 5.126965186560001e-15 -1.970677243584e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }