{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0403678 -5.0967348 4.8900621 ] [ 4.4848996 -4.6966609 -8.2729554 ] [ 2.5554682 9.7933957 3.3828932 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.127991269099313e-08 -8.165869338977764e-09 7.834743170880152e-09 ] [ 7.185601285755272e-09 -7.524880289805486e-09 -1.325473572680111e-08 ] [ 4.094311405237858e-09 1.569074962878325e-08 5.419992395703298e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.468909 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.240786717788271e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7080057 -0.0186106 4.5212189 ] [ 4.9599612 0.4889295 -2.9150082 ] [ 3.8709505 8.1989011 3.3595745 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7080057e-10 -1.86106e-12 4.5212189e-10 ] [ 4.9599612e-10 4.889295e-11 -2.9150082e-10 ] [ 3.8709505e-10 8.198901100000001e-10 3.3595745e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }