{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7068397 4.2886346 2.7527211 ] [ -2.5352494 -5.0455189 -0.9410652 ] [ 0.8284097 0.7568844 -1.8116559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.734658685323569e-09 6.871150147883935e-09 4.410345426338778e-09 ] [ -4.061917350042519e-09 -8.083812487985382e-09 -1.507752674510537e-09 ] [ 1.32725866471895e-09 1.212662500319109e-09 -2.902592751828241e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8193074 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.32355834234329e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8994016 0.775711 1.8710228 ] [ 4.7783794 2.7759987 2.7937367 ] [ 3.621766 1.2384318 4.1805615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8994016e-10 7.757110000000001e-11 1.8710228e-10 ] [ 4.778379400000001e-10 2.7759987e-10 2.793736700000001e-10 ] [ 3.621766e-10 1.2384318e-10 4.1805615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6.3e-06 1.7e-05 ] [ 0.0 -1.3e-06 -3.2e-06 ] [ 5e-07 -5e-06 -1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 1.00937127942e-14 2.723700277799999e-14 ] [ 0.0 -2.0828296242e-15 -5.1269652288e-15 ] [ 8.010883169999999e-16 -8.010883169999999e-15 -2.22702552126e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }