{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.19728 -0.6397218 -3.3230849 ] [ 1.2681703 -8.2918689 2.0213307 ] [ 0.9291097 8.9315907 1.3017542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.520430645351424e-09 -1.024947311776094e-09 -5.324168935713506e-09 ] [ 2.031832805852922e-09 -1.328503849431861e-08 3.238528790445299e-09 ] [ 1.488597839498502e-09 1.430998580609471e-08 2.085640145268207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.058892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.900885247952154e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3227232 1.9047498 0.4789279 ] [ 2.749356 0.4849369 2.6584229 ] [ 2.5384258 2.8385233 2.3105895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3227232e-10 1.9047498e-10 4.789279e-11 ] [ 2.749356e-10 4.849369e-11 2.6584229e-10 ] [ 2.5384258e-10 2.8385233e-10 2.3105895e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 5.9e-06 -3.9e-06 ] [ 4.4e-06 -4.3e-06 6.8e-06 ] [ -1.9e-06 -1.6e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 9.45284206272e-15 -6.24848882112e-15 ] [ 7.04957713152e-15 -6.889359469440001e-15 1.089480102144e-14 ] [ -3.04413557952e-15 -2.56348259328e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }