{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.001905e-11 1.547703e-10 2.6345658e-10 ] [ 9.152363999999999e-11 2.0320401e-10 3.250390000000001e-11 ] [ 1.4298784e-10 2.21146e-12 -7.834240999999999e-11 ] [ 2.9763644e-10 3.0823249e-10 1.0943814e-10 ] [ 2.3668139e-10 2.5892176e-10 3.4023816e-10 ] ] "source-value" [ [ 0.3001905 1.547703 2.6345658 ] [ 0.9152364 2.0320401 0.325039 ] [ 1.4298784 0.0221146 -0.7834241 ] [ 2.9763644 3.0823249 1.0943814 ] [ 2.3668139 2.5892176 3.4023816 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.47784771502592e-11 3.213325430676481e-12 -8.98388496581184e-12 ] [ 1.49130599864064e-12 -1.210412393481984e-11 3.96009995363136e-12 ] [ -5.422566773097599e-12 1.0906817346096e-11 9.4832834185152e-13 ] [ -2.40775102573824e-12 -6.89048099307456e-12 6.379867304025599e-13 ] [ -8.439465350063999e-12 4.874462151121919e-12 3.43763015758848e-12 ] ] "source-value" [ [ 0.009224 0.0020056 -0.0056073 ] [ 0.0009308 -0.0075548 0.0024717 ] [ -0.0033845 0.0068075 0.0005919 ] [ -0.0015028 -0.0043007 0.0003982 ] [ -0.0052675 0.0030424 0.0021456 ] ] } "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" -1.669381521336077e-18 "source-value" -10.41946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.720932787786315e-08 -3.177215253561566e-09 1.38219962928904e-08 ] [ -3.575743598202574e-08 1.470811948656871e-08 -3.037157443444001e-08 ] [ 2.023731399769847e-09 -3.963513615226701e-08 -1.832107999743055e-08 ] [ 3.269100130829744e-08 3.109577076401925e-08 -1.301652827247978e-09 ] [ 1.825203115182159e-08 -2.991538844759392e-09 3.61723111264458e-08 ] ] "source-value" [ [ -10.7412177 -1.9830618 8.6270116 ] [ -22.3180363 9.1800862 -18.9564459 ] [ 1.2631138 -24.7383064 -11.4351188 ] [ 20.4041183 19.4084537 -0.8124278 ] [ 11.3920219 -1.8671717 22.576981 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.009201888991649e-18 "source-value" 6.2989428 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }