{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.5145473e-10 -1.4366015e-10 -1.8840541e-10 ] [ -1.5991934e-10 -6.31635e-12 5.335981999999999e-10 ] [ 5.4520172e-10 -1.0903845e-10 3.5307497e-10 ] [ 4.6257274e-10 2.4836814e-10 -2.859166e-10 ] [ 1.7947952e-10 6.001913900000001e-10 2.9400033e-10 ] ] "source-value" [ [ -1.5145473 -1.4366015 -1.8840541 ] [ -1.5991934 -0.0631635 5.335982 ] [ 5.4520172 -1.0903845 3.5307497 ] [ 4.6257274 2.4836814 -2.859166 ] [ 1.7947952 6.0019139 2.9400033 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -4e-07 ] [ -0.0 1e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 3.407418233485379e-31 "source-value" 2.1267432e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.524223237173297e-09 -5.979469908204065e-09 -1.017399217389011e-08 ] [ -8.027382799493985e-09 -2.980516190043612e-09 1.08185172268645e-08 ] [ 9.832506972633058e-09 -6.155365028736255e-09 6.091327310944176e-09 ] [ 6.456868713509559e-09 -7.095264800038733e-10 -1.367568680562024e-08 ] [ -7.377698096929977e-10 1.582487744677014e-08 6.939834601919346e-09 ] ] "source-value" [ [ -4.6962508 -3.7320916 -6.3501065 ] [ -5.0102983 -1.8602919 6.7523874 ] [ 6.1369682 -3.8418767 3.8019075 ] [ 4.0300605 -0.4428516 -8.5356924 ] [ -0.4604797 9.8771117 4.3315041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.650261064868565e-18 "source-value" 35.266156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }