{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8186935 -0.7169231 -0.2360154 ] [ -6.2927798 4.0867197 3.7798203 ] [ 3.4740863 -3.3697966 -3.5438049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.516044864107679e-09 -1.148637439194845e-09 -3.781383591441635e-10 ] [ -1.008214475846719e-08 6.547646813047489e-09 6.05593976537887e-09 ] [ 5.566099894359514e-09 -5.399009373852644e-09 -5.677801406234706e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6483829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.845353834265158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1184447 1.2731141 0.8634309 ] [ 1.4857304 2.9035487 2.8391104 ] [ 3.7090139 1.7149662 1.8376871 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1184447e-10 1.2731141e-10 8.634309000000001e-11 ] [ 1.4857304e-10 2.9035487e-10 2.8391104e-10 ] [ 3.7090139e-10 1.7149662e-10 1.8376871e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0003016 -2.2e-05 -0.0001039 ] [ 0.0001826 -0.0001418 -0.0001401 ] [ 0.000119 0.0001638 0.000244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.832164728143999e-13 -3.5247885948e-14 -1.664661522726e-13 ] [ 2.925574533683999e-13 -2.271886467012e-13 -2.244649464234e-13 ] [ 1.90659019446e-13 2.624365326491999e-13 3.909310986959999e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }