{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 35.7222153 1.5758192 -29.2582086 ] [ -36.5024686 -38.7052974 15.0475633 ] [ -22.0728844 24.8855168 -16.6848118 ] [ 0.8437648 8.8661478 26.58086 ] [ 22.0093729 3.3778137 4.3145971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.723329819684406e-08 2.524740680847759e-09 -4.68768177854095e-08 ] [ -5.848340179240611e-08 -6.201272259539102e-08 2.41088541192681e-08 ] [ -3.536465933930104e-08 3.987099321348563e-08 -2.673201538840796e-08 ] [ 1.351860236013988e-09 1.420513472171736e-08 4.258723245275789e-08 ] [ 3.526290269884909e-08 5.411854139557945e-09 6.91274660179148e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 235.98949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.780968436325154e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.8841141 0.5475886 0.5927078 ] [ 0.8841141 0.5475886 0.5927078 ] [ -0.0893109 3.299649 0.4067886 ] [ 0.9256674 2.7180967 2.9207648 ] [ 2.5367212 2.3142223 1.4885488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.841141000000001e-11 5.475886e-11 5.927078e-11 ] [ 8.841141000000001e-11 5.475886e-11 5.927078e-11 ] [ -8.931090000000001e-12 3.299649e-10 4.067886e-11 ] [ 9.256674e-11 2.7180967e-10 2.9207648e-10 ] [ 2.5367212e-10 2.3142223e-10 1.4885488e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.55774 -1.8087366456817632e+115 -6.3326942 ] [ -3.55774 1.8087366456817632e+115 -6.3326942 ] [ -11.8497533 15.1328813 -9.3750562 ] [ -6.6440653 7.7761865 22.2667392 ] [ 25.6092987 7.6349765 -0.2262945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.700127850884992e-09 -2.897915566895534e+106 -1.014609459391576e-08 ] [ -5.700127850884992e-09 2.897915566895534e+106 -1.014609459391576e-08 ] [ -1.898539769950765e-08 2.424554862420151e-08 -1.502049586232609e-08 ] [ -1.064496609072854e-08 1.245882420928058e-08 3.567524896769089e-08 ] [ 4.103061965222384e-08 1.223258084865741e-08 -3.625637573156256e-10 ] ] } "relaxed-potential-energy" { "source-value" -3.3468351e+98 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.362220950892831e+79 } }