{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.79293e-12 1.3012018e-10 8.367200000000001e-11 ] [ 6.269436e-11 9.986580000000001e-12 2.8351436e-10 ] [ 1.1386153e-10 2.4569475e-10 2.6115229e-10 ] [ 2.1143545e-10 8.357235e-11 -3.26075e-12 ] [ 2.8493543e-10 8.015775e-11 2.1983682e-10 ] ] "source-value" [ [ -0.0179293 1.3012018 0.83672 ] [ 0.6269436 0.0998658 2.8351436 ] [ 1.1386153 2.4569475 2.6115229 ] [ 2.1143545 0.8357235 -0.0326075 ] [ 2.8493543 0.8015775 2.1983682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.727640007670547e-10 -3.25217821373088e-11 2.48108905837874e-10 ] [ -2.507294259188544e-11 -1.784635698729946e-10 -7.329253082446847e-11 ] [ 4.348018957059456e-11 1.948019261812646e-10 3.439921270156224e-11 ] [ 5.550452510969856e-11 -9.677739594981697e-11 -1.552666158864038e-10 ] [ -3.466757728554624e-10 1.129608217788557e-10 -5.394897182856384e-11 ] ] "source-value" [ [ 0.1702459 -0.0202985 0.1548574 ] [ -0.0156493 -0.1113882 -0.0457456 ] [ 0.0271382 0.1215858 0.0214703 ] [ 0.0346432 -0.0604037 -0.0969098 ] [ -0.216378 0.0705046 -0.0336723 ] ] } "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" -2.275345547618707e-18 "source-value" -14.20159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.745519209278573e-08 2.567737653949521e-09 8.979917656063417e-09 ] [ 3.089038181494541e-10 1.825744666901756e-09 -1.858419617124013e-09 ] [ -5.900057383123465e-09 4.561785687683468e-09 1.74135802428422e-09 ] [ 2.572107206160364e-08 -3.160495418999883e-09 -1.165382178139596e-08 ] [ 7.325273596156105e-09 -5.794772589534863e-09 2.790965557954681e-09 ] ] "source-value" [ [ -17.1361832 1.6026558 5.6048238 ] [ 0.1928026 1.1395402 -1.1599343 ] [ -3.6825262 2.8472427 1.0868702 ] [ 16.0538306 -1.9726261 -7.2737435 ] [ 4.5720762 -3.6168126 1.7419837 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.309675950981361e-18 "source-value" -8.1743544 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }