{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2425063 0.082704 2.6592806 ] [ -2.7361513 -6.493322 -2.4576444 ] [ -14.523711 7.1534534 8.370317 ] [ 8.0077905 3.1668999 -17.504132 ] [ 9.4945782 -3.9097354 8.9321787 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.885379242567111e-10 1.325064152466432e-10 4.260637205466997e-09 ] [ -4.383797643831528e-09 -1.04034486997263e-08 -3.937580399920044e-09 ] [ -2.326955021145579e-08 1.146109579546227e-08 1.341072620608479e-08 ] [ 1.282989472336434e-08 5.073932980193859e-09 -2.804471105779715e-08 ] [ 1.521199121639734e-08 -6.264086651394137e-09 1.431092788594774e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9562129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.114508167768737e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2788781 -0.9106253 0.5541301 ] [ 0.8371614 0.6021014 2.2008161 ] [ 0.7608324 3.0270012 1.7288331 ] [ 2.9319863 4.05083 1.7117363 ] [ 3.0522841 1.6980989 2.1728424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.788781e-11 -9.106253000000001e-11 5.541301e-11 ] [ 8.371614e-11 6.021014000000001e-11 2.2008161e-10 ] [ 7.608324e-11 3.0270012e-10 1.7288331e-10 ] [ 2.9319863e-10 4.05083e-10 1.7117363e-10 ] [ 3.0522841e-10 1.6980989e-10 2.1728424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.41e-05 -3.1e-06 3.9e-06 ] [ -6.37e-05 -0.000101 -3.28e-05 ] [ -0.000177 0.0001533 2.26e-05 ] [ 4.42e-05 4.41e-05 -6.04e-05 ] [ 0.0001725 -9.34e-05 6.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.861245656128e-14 -4.96674752448e-15 6.24848882112e-15 ] [ -1.0205865074496e-13 -1.618198387008e-13 -5.255139316223999e-14 ] [ -2.835852618816e-13 2.4561367596864e-13 3.620919163008e-14 ] [ 7.081620663936001e-14 7.065598897728e-14 -9.677146789632e-14 ] [ 2.76375467088e-13 -1.4964329638272e-13 1.0686518060736e-13 ] ] } "relaxed-potential-energy" { "source-value" -14.507536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.324363500461435e-18 } }