{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5204988 -1.3351985 -2.7365976 ] [ 0.2942702 -2.4682291 1.8895223 ] [ -0.3098452 2.5944285 -0.8503309 ] [ -3.1767671 0.2625051 0.4588485 ] [ 2.6718433 0.946494 1.2385577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.339310085144552e-10 -2.139223820827229e-09 -4.384512695257391e-09 ] [ 4.714728346381402e-10 -3.954538958798225e-09 3.027348453540244e-09 ] [ -4.964267355071001e-10 4.156732687037213e-09 -1.362380287923823e-09 ] [ -5.089741977346616e-09 4.20579534060766e-10 7.351563391891489e-10 ] [ 4.28076486970112e-09 1.516450558527475e-09 1.984388190451821e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.2395928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.480345956987201e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4145814 1.5315154 -0.0655118 ] [ 2.1815525 -0.4243514 5.1837627 ] [ 1.4608047 7.2990189 1.4148523 ] [ -1.5808222 3.198466 3.460388 ] [ 4.9705312 4.241134 4.3442138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4145814e-10 1.5315154e-10 -6.55118e-12 ] [ 2.1815525e-10 -4.243514e-11 5.183762700000001e-10 ] [ 1.4608047e-10 7.299018900000001e-10 1.4148523e-10 ] [ -1.5808222e-10 3.198466e-10 3.460388e-10 ] [ 4.9705312e-10 4.241134e-10 4.3442138e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }