{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.5901327 4.5767092 -5.144583 ] [ -0.7896255 -0.9217314 4.4306569 ] [ 14.3797582 -3.6549779 0.7139261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.177379306489933e-08 7.332696540852831e-09 -8.242530674273622e-09 ] [ -1.265119525710567e-09 -1.476776511904107e-09 7.098694958450873e-09 ] [ 2.30389125906099e-08 -5.855920189166388e-09 1.143835715822747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7216955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.167166836962947e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3180882 0.8689878 0.2299976 ] [ -0.17856 0.3953529 2.5941988 ] [ 2.7046134 0.3818621 -0.1272799 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.180882e-11 8.689878e-11 2.299976e-11 ] [ -1.7856e-11 3.953529e-11 2.5941988e-10 ] [ 2.7046134e-10 3.818621e-11 -1.272799e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.99e-05 -5e-06 6e-07 ] [ 3.6e-06 7e-07 -6.4e-06 ] [ -2.35e-05 4.2e-06 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.18833150166e-14 -8.010883169999999e-15 9.613059803999998e-16 ] [ 5.767835882399999e-15 1.1215236438e-15 -1.02539304576e-14 ] [ -3.765115089899999e-14 6.729141862799999e-15 9.2926244772e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }