{ "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" [ [ -3.5560739 0.9309079 -0.2842414 ] [ 5.1470176 0.0677957 -5.224251 ] [ -1.5909437 -0.9987035 5.5084924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.697458464417078e-09 1.491478873498024e-09 -4.554049257434611e-10 ] [ 8.246431265566125e-09 1.086206855307706e-10 -8.37017281339102e-09 ] [ -2.548972801149049e-09 -1.600099398811133e-09 8.825577739134482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6620908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.067384612540677e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0851761 0.9882489 -0.020745 ] [ 0.5371033 0.3335777 2.1513428 ] [ 2.2218621 0.3243762 0.5663188 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.51761e-12 9.882489e-11 -2.0745e-12 ] [ 5.371033e-11 3.335777e-11 2.1513428e-10 ] [ 2.2218621e-10 3.243762e-11 5.663188e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }