{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.56073e-10 0.0 0.0 ] "source-value" [ 5.56073 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.33996e-11 5.45738e-10 0.0 ] "source-value" [ 0.133996 5.45738 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 2.57535e-11 1.46511e-11 5.42452e-10 ] "source-value" [ 0.257535 0.146511 5.42452 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.157028288623751e-09 -2.906812060045259e-09 -5.055066869830952e-09 ] [ 2.980971688856905e-09 3.574892634133968e-09 -3.863040093943296e-11 ] [ -2.834338882344668e-09 5.403979922119699e-10 -1.950398333876872e-09 ] [ -6.810649178372296e-09 6.09749985659347e-09 -1.616660778105018e-09 ] [ -2.881705151309013e-09 5.46568759445215e-09 3.70177284595901e-09 ] [ 2.74439989664775e-09 -1.961338957149667e-09 1.821666806966496e-10 ] [ 4.332468230777972e-09 -5.16368354992017e-09 9.636039263419149e-09 ] [ 6.62588152414944e-09 -5.64664351027646e-09 -4.859222407322532e-09 ] ] "source-value" [ [ -2.594613 -1.8142894 -3.1551246 ] [ 1.8605762 2.2312725 -0.0241112 ] [ -1.7690552 0.3372899 -1.2173429 ] [ -4.2508729 3.8057601 -1.0090403 ] [ -1.7986189 3.4114139 2.3104649 ] [ 1.7129197 -1.2241715 0.1136995 ] [ 2.704114 -3.2229178 6.0143427 ] [ 4.13555 -3.5243577 -3.0328881 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1946e-12 -1.43129e-11 4.47254e-11 ] [ 1.34917e-10 1.36629e-10 1.27067e-10 ] [ 1.49131e-11 2.79951e-10 2.69143e-10 ] [ 1.55983e-10 4.18842e-10 3.90967e-10 ] [ 2.84034e-10 5.9242e-12 2.59602e-10 ] [ 4.26988e-10 1.39211e-10 3.97128e-10 ] [ 2.60434e-10 2.82137e-10 -6.399129999999999e-11 ] [ 3.66815e-10 4.10108e-10 1.28502e-10 ] ] "source-value" [ [ 0.021946 -0.143129 0.447254 ] [ 1.34917 1.36629 1.27067 ] [ 0.149131 2.79951 2.69143 ] [ 1.55983 4.18842 3.90967 ] [ 2.84034 0.059242 2.59602 ] [ 4.26988 1.39211 3.97128 ] [ 2.60434 2.82137 -0.639913 ] [ 3.66815 4.10108 1.28502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.153098129204207e-18 "source-value" -32.163109 } }