{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2093631 -0.1294879 0.183782 ] [ 0.2337445 0.1472643 -0.4320105 ] [ -1.4431075 -0.0177764 0.2482285 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.937613300841805e-09 -2.074624877657286e-10 2.94451226149788e-10 ] [ 3.744999762260129e-10 2.359434204823661e-10 -6.92157128742657e-10 ] [ -2.312113116850155e-09 -2.84809327166376e-11 3.977059025928689e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.66356002782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.471846907831692e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7130194 3.656908 0.8441375 ] [ 3.7930536 2.8671746 2.8374894 ] [ 5.107206 3.5024645 0.9314425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7130194e-10 3.656908e-10 8.441375e-11 ] [ 3.7930536e-10 2.8671746e-10 2.8374894e-10 ] [ 5.107206e-10 3.5024645e-10 9.314425e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 -3e-07 ] [ -0.0 -2e-07 5e-07 ] [ 7e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 1.602176634e-16 -4.806529901999999e-16 ] [ 0.0 -3.204353268e-16 8.010883169999999e-16 ] [ 1.1215236438e-15 0.0 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }