{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3834142 -1.3731661 -1.440073 ] [ 0.8508592 0.6402225 -0.9497335 ] [ -0.3615351 0.6566944 -0.0080137 ] [ 1.6684397 -0.9629703 -1.8970464 ] [ 2.2256504 1.0392196 4.2948667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.023003750522735e-09 -2.200054621895115e-09 -2.307251292845319e-09 ] [ 1.363226717832592e-09 1.025749521610128e-09 -1.521640809690557e-09 ] [ -5.7924308481859e-10 1.052140414690284e-09 -1.283936278610496e-11 ] [ 2.673135080554566e-09 -1.542848501184762e-09 -3.039403390652805e-09 ] [ 3.565885036954169e-09 1.665013346997128e-09 6.881135016192447e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.892214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905342724035045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0095006 2.3823168 1.4070823 ] [ 2.327778 1.5932597 3.6339097 ] [ 2.6264824 4.4576899 2.4044956 ] [ 4.3746095 2.0976031 1.3183627 ] [ 4.2097455 3.0500525 3.4974297 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0095006e-10 2.3823168e-10 1.4070823e-10 ] [ 2.327778e-10 1.5932597e-10 3.6339097e-10 ] [ 2.6264824e-10 4.4576899e-10 2.4044956e-10 ] [ 4.3746095e-10 2.0976031e-10 1.3183627e-10 ] [ 4.2097455e-10 3.0500525e-10 3.4974297e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6e-07 -2.5e-06 ] [ 8e-07 2.5e-06 1.2e-06 ] [ -2e-06 -2.1e-06 -1.9e-06 ] [ -1.3e-06 2.2e-06 6e-07 ] [ 3e-06 -3.2e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 9.6130597248e-16 -4.005441552e-15 ] [ 1.28174129664e-15 4.005441552e-15 1.92261194496e-15 ] [ -3.2043532416e-15 -3.36457090368e-15 -3.04413557952e-15 ] [ -2.08282960704e-15 3.52478856576e-15 9.6130597248e-16 ] [ 4.8065298624e-15 -5.126965186560001e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }