{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.454e-12 1.3816477e-10 2.4207266e-10 ] [ 3.87836e-12 2.340978300000001e-10 1.951881e-11 ] [ 3.3607472e-10 -5.49221e-11 2.5563184e-10 ] [ 2.3739993e-10 1.5976978e-10 2.5936815e-10 ] [ 2.4474826e-10 2.5575177e-10 3.686784e-11 ] ] "source-value" [ [ -0.03454 1.3816477 2.4207266 ] [ 0.0387836 2.3409783 0.1951881 ] [ 3.3607472 -0.549221 2.5563184 ] [ 2.3739993 1.5976978 2.5936815 ] [ 2.4474826 2.5575177 0.3686784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09540815564096e-12 7.337968923264e-13 -7.113664196352001e-13 ] [ 7.756137021292801e-13 -5.7630293050176e-13 3.7346737030848e-13 ] [ -4.462061888928e-13 9.1596437411136e-13 3.7603085290176e-13 ] [ 2.010731659104e-12 -2.36096746841088e-12 1.28286282027456e-12 ] [ -1.24457079903744e-12 1.28750913247488e-12 -1.3209946238496e-12 ] ] "source-value" [ [ -0.0006837 0.000458 -0.000444 ] [ 0.0004841 -0.0003597 0.0002331 ] [ -0.0002785 0.0005717 0.0002347 ] [ 0.001255 -0.0014736 0.0008007 ] [ -0.0007768 0.0008036 -0.0008245 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.056323153107141e-18 "source-value" -6.5930506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45602236842263e-08 -3.669875432050827e-09 3.929759054310284e-09 ] [ -9.798337031405933e-09 4.695847495993584e-09 -3.137668407595035e-09 ] [ 1.258353459330807e-08 -1.536015105744687e-08 1.294777502845736e-08 ] [ 6.365057584431235e-09 9.843252130358116e-09 -7.946306574210345e-09 ] [ 5.409968537892926e-09 4.490927023363657e-09 -5.793559100962268e-09 ] ] "source-value" [ [ -9.0877769 -2.2905561 2.4527627 ] [ -6.115641 2.9309175 -1.9583786 ] [ 7.8540246 -9.5870523 8.0813656 ] [ 3.9727565 6.1436748 -4.9596945 ] [ 3.3766368 2.8030162 -3.6160552 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.170846080503457e-19 "source-value" 3.2273883 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }