{ "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" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9027157 -1.3794709 -4.1755356 ] [ -17.6883679 2.4613049 5.91384 ] [ 9.8534143 -10.4738875 1.5183405 ] [ 2.1192382 -1.4608218 -30.0338535 ] [ 6.6184311 10.8528753 26.7772086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.446309989769107e-09 -2.210156025053935e-09 -6.6899455176381e-09 ] [ -2.833988950948919e-08 3.943445167440482e-09 9.475016187151872e-09 ] [ 1.57869100265164e-08 -1.678101768138936e-08 2.432649651513783e-09 ] [ 3.395393897946275e-09 -2.340494535114973e-09 -4.811953791023225e-08 ] [ 1.060389557479563e-08 1.738822307411778e-08 4.29018175892047e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9329601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.69912010195923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.408399 0.6417877 0.8986413 ] [ -0.4723847 1.8678434 2.7435482 ] [ 2.1004748 0.1012215 2.4883982 ] [ 1.7332676 2.6075694 0.6474741 ] [ 1.8325048 2.4092984 3.0209806 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.08399e-11 6.417876999999999e-11 8.986413e-11 ] [ -4.723847e-11 1.8678434e-10 2.743548200000001e-10 ] [ 2.1004748e-10 1.012215e-11 2.4883982e-10 ] [ 1.7332676e-10 2.6075694e-10 6.474741000000001e-11 ] [ 1.8325048e-10 2.4092984e-10 3.0209806e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.09e-05 -1.84e-05 -1.93e-05 ] [ -1.49e-05 -1.92e-05 6.3e-06 ] [ 9e-07 -9.7e-06 2.42e-05 ] [ 2.13e-05 3.1e-05 6e-06 ] [ 2.37e-05 1.64e-05 -1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.950725758272e-14 -2.948004982272e-14 -3.092200878144e-14 ] [ -2.387243164992e-14 -3.076179111936e-14 1.009371271104e-14 ] [ 1.44195895872e-15 -1.554111322176e-14 3.877267422336e-14 ] [ 3.412636202304e-14 4.96674752448e-14 9.6130597248e-15 ] [ 3.797158591296e-14 2.627569658112e-14 -2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }