{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8433089 -3.6149656 -2.0983124 ] [ 1.9612593 3.1364152 -2.7790673 ] [ 0.8820496 0.4785504 4.8773797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.555483045292565e-09 -5.791813369316245e-09 -3.361867070414738e-09 ] [ 3.142283797786574e-09 5.025091106561756e-09 -4.45255665568978e-09 ] [ 1.413199247505992e-09 7.667222627544883e-10 7.814423726104517e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.412351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.66824253397635e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7194338 -1.3664569 -0.2932567 ] [ 3.4762879 4.5882368 -1.2747313 ] [ 2.3307205 1.9725666 5.5007038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.194338e-11 -1.3664569e-10 -2.932567e-11 ] [ 3.4762879e-10 4.5882368e-10 -1.2747313e-10 ] [ 2.3307205e-10 1.9725666e-10 5.500703800000001e-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 } }