{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9095377 -1.9936445 -0.4180138 ] [ -1.4978657 1.6215839 0.2437757 ] [ 2.4074034 0.3720606 0.1742382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.457240038676204e-09 -3.194170608086506e-09 -6.697319375317671e-10 ] [ -2.399845405638226e-09 2.598063813245685e-09 3.905717272591546e-10 ] [ 3.85708544431443e-09 5.961067948408205e-10 2.791603704902745e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.069527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.724454258714362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0771244 0.8706405 2.4357959 ] [ 1.6848801 3.2420909 2.8696324 ] [ 3.9669125 2.3739294 2.8027697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0771244e-10 8.706405e-11 2.4357959e-10 ] [ 1.6848801e-10 3.2420909e-10 2.8696324e-10 ] [ 3.9669125e-10 2.3739294e-10 2.8027697e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -7e-07 -1e-07 ] [ -5e-07 6e-07 1e-07 ] [ 7e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -1.12152363456e-15 -1.6021766208e-16 ] [ -8.010883104e-16 9.6130597248e-16 1.6021766208e-16 ] [ 1.12152363456e-15 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }