{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.836879e-11 -2.2057078e-10 -2.4918387e-10 ] [ -2.3276147e-10 4.5264824e-10 -2.3846937e-10 ] [ -2.3281286e-10 1.6402902e-10 4.3749223e-10 ] [ 3.4104048e-10 -2.9620155e-10 4.404645e-10 ] [ 4.925621e-10 3.9262072e-10 -1.3586977e-10 ] [ 4.7758224e-10 4.0843263e-10 5.9880687e-10 ] ] "source-value" [ [ 0.9836879 -2.2057078 -2.4918387 ] [ -2.3276147 4.5264824 -2.3846937 ] [ -2.3281286 1.6402902 4.3749223 ] [ 3.4104048 -2.9620155 4.404645 ] [ 4.925621 3.9262072 -1.3586977 ] [ 4.7758224 4.0843263 5.9880687 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] [ -6.408706483200001e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 4.8065298624e-16 ] [ 6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] ] "source-value" [ [ -1e-07 0.0 -3e-07 ] [ -4e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 3e-07 ] [ 4e-07 -0.0 -4e-07 ] [ -0.0 0.0 5e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.843955586738254e-31 "source-value" 3.0233593e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.970268968643578e-10 -9.78038560367584e-09 -8.5444696025263e-09 ] [ -1.034057143846066e-08 8.203646901301944e-09 -1.089382689805455e-08 ] [ -1.228085186675952e-08 -1.678627682614713e-10 8.093210949659807e-09 ] [ 3.452979009615744e-09 -1.284657450351051e-08 6.708847837192637e-09 ] [ 9.050203702458954e-09 7.136494732545414e-09 -5.292016134851968e-09 ] [ 1.051526749000985e-08 7.454681241600459e-09 9.928253688362715e-09 ] ] "source-value" [ [ -0.2478047 -6.1044366 -5.3330385 ] [ -6.4540771 5.1203137 -6.799392 ] [ -7.6651049 -0.1047717 5.051385 ] [ 2.15518 -8.0182012 4.1873335 ] [ 5.6486929 4.4542497 -3.3030167 ] [ 6.5631138 4.6528461 6.1967286 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.582994279977482e-18 "source-value" 47.329328 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.497272e-10 4.149497e-12 4.590085e-12 ] [ 5.144624e-11 2.623314e-10 1.336692e-11 ] [ 1.881884e-11 1.665255e-10 2.217108e-10 ] [ 2.303156e-10 3.070008e-11 2.474488e-10 ] [ 2.009269e-10 2.269424e-10 9.602388e-11 ] [ 2.927445e-10 2.103094e-10 2.701001e-10 ] ] "source-value" [ [ 1.497272 0.04149497 0.04590085 ] [ 0.5144624 2.623314 0.1336692 ] [ 0.1881884 1.665255 2.217108 ] [ 2.303156 0.3070008 2.474488 ] [ 2.009269 2.269424 0.9602388 ] [ 2.927445 2.103094 2.701001 ] ] } "instance-id" 1 }