{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9520661 -0.3779291 0.2216363 ] [ 0.0 0.0 0.0 ] [ -0.9520661 0.3779291 -0.2216363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.525378059443507e-09 -6.055091733286494e-10 3.551005011062142e-10 ] [ 0.0 0.0 0.0 ] [ -1.525378059443507e-09 6.055091733286494e-10 -3.551005011062142e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5993178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.164566243500285e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0537675 1.2161825 0.2152855 ] [ 0.0067209 1.940603 2.858655 ] [ 2.1387572 0.3885316 0.7006608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.37675e-12 1.2161825e-10 2.152855e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.1387572e-10 3.885316e-11 7.006608e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }