{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2048487e-10 5.264981e-11 2.5200585e-10 ] [ 2.4911793e-10 2.6056748e-10 1.0382532e-10 ] [ 1.4735752e-10 1.6720896e-10 4.4971659e-10 ] [ 2.9132133e-10 3.2972422e-10 3.4762667e-10 ] [ 4.5180425e-10 1.6344532e-10 2.3510177e-10 ] ] "source-value" [ [ 2.2048487 0.5264981 2.5200585 ] [ 2.4911793 2.6056748 1.0382532 ] [ 1.4735752 1.6720896 4.4971659 ] [ 2.9132133 3.2972422 3.4762667 ] [ 4.5180425 1.6344532 2.3510177 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.99414766895104e-12 -8.555623155072e-13 3.15644816063808e-12 ] [ -4.1672613907008e-13 4.13649959958144e-12 -1.283295407962176e-11 ] [ -5.9817264137568e-12 -1.32355810644288e-12 7.36248222556224e-12 ] [ 2.5050031466208e-12 -1.61611555740096e-12 3.27757271317056e-12 ] [ 8.9946195491712e-13 -3.412636202304e-13 -9.6354901974912e-13 ] ] "source-value" [ [ 0.0018688 -0.000534 0.0019701 ] [ -0.0002601 0.0025818 -0.0080097 ] [ -0.0037335 -0.0008261 0.0045953 ] [ 0.0015635 -0.0010087 0.0020457 ] [ 0.0005614 -0.000213 -0.0006014 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722358452608801e-18 "source-value" -10.750116 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.507904528263407e-09 -5.336572987111739e-09 -4.705271819312453e-09 ] [ -1.242703942838884e-09 9.81885931174176e-10 -2.224886757340894e-09 ] [ -6.083476164849269e-09 -1.155825114487694e-09 8.392541602282321e-09 ] [ -2.589916424693593e-09 1.33920493127808e-08 2.526052863500195e-09 ] [ 1.242400106064515e-08 -7.881537142355547e-09 -3.988435889129167e-09 ] ] "source-value" [ [ -1.5653109 -3.3308269 -2.9367997 ] [ -0.7756348 0.612845 -1.3886651 ] [ -3.7970072 -0.7214093 5.2382125 ] [ -1.6164987 8.3586598 1.5766382 ] [ 7.7544516 -4.9192686 -2.4893859 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.196682909430661e-18 "source-value" -7.4691073 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }