{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.083386 1.2459259 0.0816297 ] [ 0.9946281 -1.0276172 0.3016928 ] [ 0.0887579 -0.2183086 -0.3833225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.735775720502029e-09 1.996193348229199e-09 1.307851969029177e-10 ] [ 1.593569888210724e-09 -1.646424252971958e-09 4.833651508236902e-10 ] [ 1.422058322913043e-10 -3.497689350395789e-10 -6.141503477266079e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0827181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.745588730736997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3483516 2.8611761 2.0563076 ] [ 3.0049684 1.0977872 2.3908626 ] [ 2.0585949 1.4792757 0.1716983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3483516e-10 2.8611761e-10 2.0563076e-10 ] [ 3.0049684e-10 1.0977872e-10 2.3908626e-10 ] [ 2.0585949e-10 1.4792757e-10 1.716983e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3e-07 2e-07 ] [ 2e-07 -2e-07 3e-07 ] [ -0.0 -1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }