{ "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" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1204134 -0.7166989 -0.2873162 ] [ 2.2357632 -1.6267087 0.559701 ] [ -0.1027297 4.83697 -1.1468487 ] [ 3.0677287 -2.1661529 -2.5614221 ] [ 0.9196513 -0.3274095 3.4358861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.805983339900496e-09 -1.148278231193503e-09 -4.603313022096708e-10 ] [ 3.582087558197068e-09 -2.606274669464515e-09 8.967398642264339e-10 ] [ -1.645911249578298e-10 7.749680313358979e-09 -1.837454189873276e-09 ] [ 4.915043242591195e-09 -3.470559562051339e-09 -4.103850638431211e-09 ] [ 1.473443824287724e-09 -5.24567850649623e-10 5.504896426505387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.395527932689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.345111868384972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4601911 1.0582883 1.9014633 ] [ 1.1867461 3.3366822 1.260372 ] [ 3.5461295 3.411954 1.5836061 ] [ 3.3763576 1.2941505 0.5052103 ] [ 2.9463824 2.074528 3.4620202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4601911e-10 1.0582883e-10 1.9014633e-10 ] [ 1.1867461e-10 3.3366822e-10 1.260372e-10 ] [ 3.5461295e-10 3.411954e-10 1.5836061e-10 ] [ 3.3763576e-10 1.2941505e-10 5.052103e-11 ] [ 2.9463824e-10 2.074528e-10 3.4620202e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.14e-05 -1.03e-05 -1.1e-06 ] [ -1.61e-05 -2.9e-06 1e-06 ] [ 2.82e-05 9.9e-06 -6e-06 ] [ 3e-06 4e-07 -1.06e-05 ] [ -3.6e-06 2.9e-06 1.67e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.82648136276e-14 -1.65024193302e-14 -1.7623942974e-15 ] [ -2.579504380739999e-14 -4.6463122386e-15 1.602176634e-15 ] [ 4.51813810788e-14 1.58615486766e-14 -9.613059803999999e-15 ] [ 4.806529901999999e-15 6.408706536e-16 -1.69830723204e-14 ] [ -5.767835882399999e-15 4.6463122386e-15 2.67563497878e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }