{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.567801e-10 2.9734398e-10 3.4254895e-10 ] [ -1.747348e-11 1.4578876e-10 1.5859237e-10 ] [ 2.3056501e-10 2.488516e-11 5.358668e-11 ] [ 3.1318984e-10 5.565656e-11 3.279436e-10 ] [ 2.4025729e-10 3.1987106e-10 6.027938e-11 ] ] "source-value" [ [ 1.567801 2.9734398 3.4254895 ] [ -0.1747348 1.4578876 1.5859237 ] [ 2.3056501 0.2488516 0.5358668 ] [ 3.1318984 0.5565656 3.279436 ] [ 2.4025729 3.1987106 0.6027938 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.41239733793856e-12 -6.850907230540801e-12 -1.13898735972672e-12 ] [ -7.315378232910721e-12 -7.9516025690304e-13 -1.10486099770368e-12 ] [ -3.07970390050176e-12 1.43186524600896e-12 -4.02546875976e-12 ] [ 3.04189253225088e-12 7.69060799750208e-12 5.179516579722241e-12 ] [ 4.94063204556096e-12 -1.47624553840512e-12 1.08964031980608e-12 ] ] "source-value" [ [ 0.0015057 -0.004276 -0.0007109 ] [ -0.0045659 -0.0004963 -0.0006896 ] [ -0.0019222 0.0008937 -0.0025125 ] [ 0.0018986 0.0048001 0.0032328 ] [ 0.0030837 -0.0009214 0.0006801 ] ] } "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" -1.943991229570293e-18 "source-value" -12.133439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.118301312341544e-07 4.93627040489827e-07 2.164687415735857e-07 ] [ -3.340307174036159e-07 -4.660627393680766e-07 -4.15943785010907e-07 ] [ -4.15715857922873e-07 2.065179627238935e-07 -1.136231888789622e-06 ] [ 3.058803857360104e-07 -3.673371360609117e-07 1.130832415630119e-06 ] [ -6.796394164367584e-08 1.332548723754853e-07 2.04874516757042e-07 ] ] "source-value" [ [ 319.4592435 308.0977678 135.1091626 ] [ -208.4855771 -290.8934841 -259.611693 ] [ -259.4694321 128.8983749 -709.1801703 ] [ 190.9155219 -229.2738087 705.8100842 ] [ -42.4197562 83.1711502 127.8726166 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.066561345392836e-17 "source-value" 378.64498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }