{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.85206e-12 -1.6230027e-10 3.6916218e-10 ] [ -5.553301000000001e-11 3.4090519e-10 -1.1627487e-10 ] [ -6.770217e-11 3.7957523e-10 4.3341536e-10 ] [ 2.1804692e-10 -1.6780758e-10 -1.3738514e-10 ] [ 4.9563572e-10 3.0668946e-10 -1.5461788e-10 ] [ 4.6851354e-10 2.571876e-10 3.9282314e-10 ] ] "source-value" [ [ 0.0385206 -1.6230027 3.6916218 ] [ -0.5553301 3.4090519 -1.1627487 ] [ -0.6770217 3.7957523 4.3341536 ] [ 2.1804692 -1.6780758 -1.3738514 ] [ 4.9563572 3.0668946 -1.5461788 ] [ 4.6851354 2.571876 3.9282314 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -2e-07 -2e-07 ] [ 1e-07 2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.138414966107173e-32 "source-value" 7.1054274e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.728711903035196e-09 -1.988604782860675e-08 9.213474792742873e-09 ] [ -1.980156313278003e-08 1.473936321241561e-08 -1.497217501653107e-08 ] [ -1.62253951660559e-08 1.272064662546887e-08 1.79514274096562e-08 ] [ -6.137409915999936e-10 -2.600713701224125e-08 -1.274398633339237e-08 ] [ 2.396717476221439e-08 1.00654498347961e-08 -1.632340800039801e-08 ] [ 2.140223627103907e-08 8.367725168167426e-09 1.687466714792239e-08 ] ] "source-value" [ [ -5.4480335 -12.4118949 5.7505987 ] [ -12.3591637 9.199587 -9.3448967 ] [ -10.1270952 7.9396032 11.2043998 ] [ -0.383067 -16.2323783 -7.9541707 ] [ 14.959134 6.2823597 -10.18827 ] [ 13.3582253 5.2227233 10.5323389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.062821821807599e-17 "source-value" 66.336121 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.607129000000001e-11 1.029019e-11 2.480933e-10 ] [ 9.158836e-11 2.552597e-10 2.381701e-11 ] [ 8.989231e-11 2.268448e-10 2.632769e-10 ] [ 2.109562e-10 2.713555e-11 4.597837e-12 ] [ 2.969591e-10 1.985029e-10 1.686784e-11 ] [ 2.973458e-10 2.362165e-10 2.304699e-10 ] ] "source-value" [ [ 0.7607129 0.1029019 2.480933 ] [ 0.9158836 2.552597 0.2381701 ] [ 0.8989231 2.268448 2.632769 ] [ 2.109562 0.2713555 0.04597837 ] [ 2.969591 1.985029 0.1686784 ] [ 2.973458 2.362165 2.304699 ] ] } "instance-id" 1 }