{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3333139 4.3690757 4.5717297 ] [ -3.7423226 -6.5616136 0.7166928 ] [ 2.4090087 2.1925379 -5.2884225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.136204358767669e-09 7.000030941045394e-09 7.324718441956997e-09 ] [ -5.99586177721147e-09 -1.051286390464332e-08 1.14826844845569e-09 ] [ 3.859657418443801e-09 3.512832963597928e-09 -8.472986890412689e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0583656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.130874834537897e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8971196 0.7683292 1.8634264 ] [ 4.783871 2.7849626 2.7911053 ] [ 3.6185565 1.2368497 4.1907892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8971196e-10 7.683292000000001e-11 1.8634264e-10 ] [ 4.783871e-10 2.7849626e-10 2.7911053e-10 ] [ 3.6185565e-10 1.2368497e-10 4.1907892e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }