{ "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" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9433715 -0.6066536 1.3561028 ] [ 1.1161751 -2.7116088 -0.4328529 ] [ 3.1028076 2.5386325 -1.0281136 ] [ -3.1746244 -0.0365661 -1.7569365 ] [ 0.8990132 0.816196 1.8618001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.113624382829027e-09 -9.71966214844155e-10 2.172716201561418e-09 ] [ 1.788309649939102e-09 -4.344476224115543e-09 -6.935067966254803e-10 ] [ 4.971245795560559e-09 4.067337640303056e-09 -1.647219573446523e-09 ] [ -5.086308993501227e-09 -5.858535053383488e-11 -2.814922584530179e-09 ] [ 1.440377930830594e-09 1.307690149190477e-09 2.982932592823102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0344596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.447479995268212e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1501872 0.0222276 3.5587911 ] [ 3.2581502 -1.4716481 0.5534897 ] [ 4.840545 4.0492032 -0.7820411 ] [ -0.3672687 2.3743498 -1.3508482 ] [ 3.4871787 2.8533384 4.4129861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1501872e-10 2.22276e-12 3.5587911e-10 ] [ 3.2581502e-10 -1.4716481e-10 5.534897e-11 ] [ 4.840545e-10 4.0492032e-10 -7.820411e-11 ] [ -3.672687e-11 2.3743498e-10 -1.3508482e-10 ] [ 3.4871787e-10 2.8533384e-10 4.4129861e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }