{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3786024 -0.9039165 0.231252 ] [ 1.373793 -2.0024799 -0.6080365 ] [ -2.7523954 2.9063965 0.3767845 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.20876453465877e-09 -1.448233883455363e-09 3.705065479132416e-10 ] [ 2.201059026418695e-09 -3.208326479401922e-09 -9.741818648930592e-10 ] [ -4.409823561077464e-09 4.656560523074947e-09 6.036753169798177e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6212531 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.006240296419524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5949532 2.7019573 1.8550641 ] [ 2.6978191 3.9597179 3.5476507 ] [ 3.6962556 1.9724378 2.7009103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5949532e-10 2.7019573e-10 1.8550641e-10 ] [ 2.6978191e-10 3.9597179e-10 3.5476507e-10 ] [ 3.6962556e-10 1.9724378e-10 2.7009103e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -2.3e-06 -4e-06 ] [ 2.6e-06 2.2e-06 3.4e-06 ] [ 8e-07 1e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -3.68500622784e-15 -6.4087064832e-15 ] [ 4.16565921408e-15 3.52478856576e-15 5.44740051072e-15 ] [ 1.28174129664e-15 1.6021766208e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }