{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1980526 8.6240312 3.5582253 ] [ 8.7653851 1.879329 -10.5424352 ] [ -11.9634377 -10.5033603 6.9842099 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.123845107808654e-09 1.381722116568977e-08 5.700905387199067e-09 ] [ 1.404369507952867e-08 3.011016986591443e-09 -1.689084320373897e-08 ] [ -1.916754018733733e-08 -1.682823831249888e-08 1.11899378165399e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2663322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.63106446580623e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2429302 0.105199 -0.5708563 ] [ 0.2852866 2.4882313 2.9952656 ] [ 0.841624 1.3776398 1.1789556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2429302e-10 1.05199e-11 -5.708563e-11 ] [ 2.852866e-11 2.4882313e-10 2.9952656e-10 ] [ 8.416240000000001e-11 1.3776398e-10 1.1789556e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001578 0.0013429 0.0010313 ] [ -3e-06 0.0013357 0.0012501 ] [ -0.0001548 -0.0026786 -0.0022814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5282347076224e-13 2.15156298407232e-12 1.65232474903104e-12 ] [ -4.8065298624e-15 2.14002731240256e-12 2.00288099366208e-12 ] [ -2.4801694089984e-13 -4.291590296474881e-12 -3.65520574269312e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522819 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055953914351005e-19 } }