{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -56.1207874 -10.8644441 -3.9939133 ] [ 75.6596592 -37.5807314 -15.619493 ] [ -19.5388719 48.4451755 19.6134064 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.991541351316722e-08 -1.74067583350085e-08 -6.398954514762177e-09 ] [ 1.212201371079356e-07 -6.021096924164446e-08 -2.502518651334925e-08 ] [ -3.130472375498608e-08 7.761772757665295e-08 3.142414118832909e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.461141 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.919106822829234e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1017474 0.4012048 1.1008527 ] [ 3.4300685 0.4707713 1.1065698 ] [ 1.7081661 3.1101601 2.1795435 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.017474e-11 4.012048e-11 1.1008527e-10 ] [ 3.4300685e-10 4.707713e-11 1.1065698e-10 ] [ 1.7081661e-10 3.1101601e-10 2.1795435e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ -1e-07 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }