{ "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" [ [ 0.4957745 -0.1989675 -0.8810247 ] [ -0.3667036 0.7366732 1.2015278 ] [ -0.129071 -0.5377057 -0.3205031 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.943183130888096e-10 -3.18781076799024e-10 -1.411557176687334e-09 ] [ -5.875239346831949e-10 1.180280578209923e-09 1.925059750401259e-09 ] [ -2.067945386232768e-10 -8.614995014108985e-10 -5.135025737139244e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9711873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.362543448877876e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9113578 -0.028341 -0.2303136 ] [ 0.0687113 2.0479841 2.888413 ] [ 1.3897716 1.9514269 0.9452655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.113578e-11 -2.8341e-12 -2.303136e-11 ] [ 6.871130000000001e-12 2.0479841e-10 2.888413e-10 ] [ 1.3897716e-10 1.9514269e-10 9.452655000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.4e-06 -1.36e-05 -8e-07 ] [ -1.21e-05 -6.8e-06 1.06e-05 ] [ 2.05e-05 2.04e-05 -9.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.345828361472e-14 -2.178960204288e-14 -1.28174129664e-15 ] [ -1.938633711168e-14 -1.089480102144e-14 1.698307218048e-14 ] [ 3.28446207264e-14 3.268440306432e-14 -1.554111322176e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }