{ "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" [ [ -6.1244488 -7.7659215 -4.6555947 ] [ 4.1287819 6.5901287 -5.7678683 ] [ 1.9956669 1.1757928 10.423463 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.812448682646616e-09 -1.244237786626807e-08 -7.45908498426039e-09 ] [ 6.615037832562204e-09 1.05585501312031e-08 -9.24114374211344e-09 ] [ 3.197410850084412e-09 1.88382773506497e-09 1.670022872637383e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.57784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.656062767136307e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0669864 -0.5310297 0.1493865 ] [ 3.003865 3.8321624 -0.6014837 ] [ 2.1506961 1.8932138 4.384813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.69864e-12 -5.310297e-11 1.493865e-11 ] [ 3.003865e-10 3.8321624e-10 -6.014837e-11 ] [ 2.1506961e-10 1.8932138e-10 4.384813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0589304 -0.0745132 -0.0461886 ] [ 0.0370105 0.0578741 -0.0438147 ] [ 0.0219199 0.0166391 0.0900033 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.441690913439232e-11 -1.193833069809946e-10 -7.400229506748288e-11 ] [ 5.92973578241184e-11 9.272452996984129e-11 -7.019888798736576e-11 ] [ 3.511955131027392e-11 2.665877701115328e-11 1.442011830548486e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0092787091 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.486613079122421e-21 } }