{ "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" [ [ -0.4050285 -0.3176651 -1.595902 ] [ -0.5502851 -0.9543425 1.2684384 ] [ 0.9553137 1.2720076 0.3274636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.489271934576929e-10 -5.089555964640941e-10 -2.556916873487962e-09 ] [ -8.816539219945901e-10 -1.529025241735824e-09 2.032262349404959e-09 ] [ 1.530581275669945e-09 2.037980838199918e-09 5.246545240830029e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4953593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.040671281415585e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9203555 0.7370557 0.7939772 ] [ 2.2683764 2.6496495 0.4823116 ] [ 1.8988428 1.8076414 2.656427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.203555e-11 7.370557e-11 7.939772000000001e-11 ] [ 2.2683764e-10 2.6496495e-10 4.823116e-11 ] [ 1.8988428e-10 1.8076414e-10 2.656427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 4e-07 1e-07 ] [ -2e-07 -3e-07 2e-07 ] [ -1e-07 -0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }