{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8123541 0.3133097 -4.7569825 ] [ -0.6069366 0.2918266 0.1186151 ] [ 1.26849 -0.8901342 -0.4527882 ] [ 0.6456073 -2.8224642 3.174176 ] [ 0.5051934 3.1074622 1.9169795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.903711367631026e-09 5.019774764098618e-10 -7.621526147054736e-09 ] [ -9.724196308278414e-10 4.675577558475533e-10 1.900423400938541e-10 ] [ 2.032345021718592e-09 -1.426152204614511e-09 -7.254466682141145e-10 ] [ 1.034376922277812e-09 -4.522086154284976e-09 5.085590577504461e-09 ] [ 8.094090544624627e-10 4.978703286859734e-09 3.071339737452874e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4272135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.029753120659014e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8961328 3.4322754 1.1464439 ] [ 1.0441605 3.7977509 2.5986231 ] [ 3.875936 1.4622768 1.655367 ] [ 4.1461875 2.0002453 3.8256227 ] [ 3.1990472 4.0361225 3.5844072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8961328e-10 3.4322754e-10 1.1464439e-10 ] [ 1.0441605e-10 3.7977509e-10 2.5986231e-10 ] [ 3.875936e-10 1.4622768e-10 1.655367e-10 ] [ 4.1461875e-10 2.0002453e-10 3.8256227e-10 ] [ 3.1990472e-10 4.036122500000001e-10 3.5844072e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.3e-06 9.6e-06 1.38e-05 ] [ 1.43e-05 -7e-07 1.81e-05 ] [ 1.2e-05 1.45e-05 1.13e-05 ] [ -1.28e-05 -1.46e-05 6.1e-06 ] [ -9.1e-06 -8.8e-06 -4.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.889359469440001e-15 1.538089555968e-14 2.211003736704e-14 ] [ 2.291112567744e-14 -1.12152363456e-15 2.899939683648e-14 ] [ 1.92261194496e-14 2.32315610016e-14 1.810459581504e-14 ] [ -2.050786074624e-14 -2.339177866368e-14 9.77327738688e-15 ] [ -1.457980724928e-14 -1.409915426304e-14 -7.898730740544e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.4764858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358082737530319e-18 } }