{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4987712 0.0785973 -2.9602238 ] [ -0.6240256 1.2748283 1.5152794 ] [ 4.1227967 -1.3534256 1.4449444 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.605649418168362e-09 1.259267565180038e-10 -4.742801364695735e-09 ] [ -9.997992271006925e-10 2.042500097794209e-09 2.427745228659852e-09 ] [ 6.605448485051392e-09 -2.168426854312212e-09 2.315056136035884e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.5104333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.363521726613779e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4973722 2.4743378 1.3862462 ] [ 2.0790934 1.074619 0.5137186 ] [ 2.4492423 2.1094184 2.51735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.973722e-11 2.4743378e-10 1.3862462e-10 ] [ 2.0790934e-10 1.074619e-10 5.137186000000001e-11 ] [ 2.4492423e-10 2.1094184e-10 2.51735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 -1e-07 ] [ -2e-07 1e-07 0.0 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }