{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4678428 -6.5808771 4.9331288 ] [ -7.4966657 -0.714767 -26.7096794 ] [ 14.9645086 7.2956441 21.7765505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.196480314196961e-08 -1.05437274339781e-08 7.90374363075516e-09 ] [ -1.201098251849327e-08 -1.145182976719354e-09 -4.279362388374337e-08 ] [ 2.397578582068054e-08 1.168891041069746e-08 3.488988009277055e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1663558 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.277414477494481e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6957093 1.0485925 3.2894222 ] [ 2.1208378 2.7158458 0.13714 ] [ 2.3731688 2.4744528 2.4627392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.957093e-11 1.0485925e-10 3.2894222e-10 ] [ 2.1208378e-10 2.7158458e-10 1.3714e-11 ] [ 2.3731688e-10 2.4744528e-10 2.4627392e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ 1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }