{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2878097 4.5051455 2.5541795 ] [ -5.9030974 -0.2023781 -1.1717395 ] [ 3.6152877 -4.3027674 -1.38244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.665475214179462e-09 7.218038793402327e-09 4.092246680226633e-09 ] [ -9.457804644585267e-09 -3.242454603819245e-10 -1.877333632567881e-09 ] [ 5.792329430405804e-09 -6.893793333020401e-09 -2.214913047658752e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.186533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.952497826120769e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8310348 7.591442 3.2866593 ] [ -1.9412019 3.9784596 0.5207552 ] [ 4.7456692 0.9358164 0.295865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8310348e-10 7.591442e-10 3.2866593e-10 ] [ -1.9412019e-10 3.9784596e-10 5.207552e-11 ] [ 4.7456692e-10 9.358164e-11 2.95865e-11 ] ] } "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 } }