{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.901531 4.2201821 -1.3366771 ] [ -0.5624536 -2.6527049 0.5029933 ] [ -3.4396939 -10.729912 2.3433864 ] [ 9.4088224 6.2240319 -5.7477711 ] [ -3.5051439 2.9384028 4.2380684 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.046588537026654e-09 6.76147715184505e-09 -2.141592816822881e-09 ] [ -9.011500156291823e-10 -4.250101807677306e-09 8.05884112318552e-10 ] [ -5.510997194692332e-09 -1.719121429127621e-08 3.754518934513377e-09 ] [ 1.50745954027358e-08 9.971998479450623e-09 -9.208944554000475e-09 ] [ -5.615859655387633e-09 4.707840307440175e-09 6.790134163773766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3185431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.172559874974193e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.411393 2.8303577 2.3915209 ] [ 1.5943946 0.3770315 2.4608377 ] [ 3.6031347 0.5469146 3.8726467 ] [ 4.7683434 3.0518483 1.8880456 ] [ 3.3216412 2.9784238 3.9154611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.411393e-10 2.8303577e-10 2.3915209e-10 ] [ 1.5943946e-10 3.770315000000001e-11 2.4608377e-10 ] [ 3.6031347e-10 5.469146e-11 3.8726467e-10 ] [ 4.7683434e-10 3.0518483e-10 1.8880456e-10 ] [ 3.3216412e-10 2.9784238e-10 3.9154611e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.53e-05 -3.6e-06 3.22e-05 ] [ 4.52e-05 2.17e-05 -2.35e-05 ] [ -3.63e-05 -1.72e-05 3.3e-05 ] [ -3.05e-05 0.0 -2.03e-05 ] [ -3.7e-06 -8e-07 -2.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.053506884019999e-14 -5.767835882399999e-15 5.159008761479998e-14 ] [ 7.24183838568e-14 3.476723295779999e-14 -3.765115089899999e-14 ] [ -5.81590118142e-14 -2.75574381048e-14 5.287182892199999e-14 ] [ -4.886638733699999e-14 0.0 -3.252418567019999e-14 ] [ -5.9280535458e-15 -1.2817413072e-15 -3.42865799676e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92701089696631e-18 } }