{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.689863 2.613928 1.941703 ] [ 2.080356 5.103994 1.950756 ] [ 1.651882 3.89841 3.770183 ] [ 3.604737 2.326315 3.946353 ] [ 4.359532 3.977463 2.369793 ] [ 3.455978 5.487629 3.928773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.689863e-10 2.613928e-10 1.941703e-10 ] [ 2.080356e-10 5.103994e-10 1.950756e-10 ] [ 1.651882e-10 3.89841e-10 3.770183e-10 ] [ 3.604737e-10 2.326315e-10 3.946353e-10 ] [ 4.359532e-10 3.977463000000001e-10 2.369793e-10 ] [ 3.455978e-10 5.487629000000001e-10 3.928773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0984052 -2.6018139 -2.641931 ] [ -1.6188231 2.2546136 -2.4425359 ] [ -3.0198909 -0.3339183 2.1501256 ] [ 1.2042838 -2.4611823 2.3366306 ] [ 3.4282555 0.5139137 -1.4524966 ] [ 1.1045799 2.6283872 2.0502073 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.759839131605148e-09 -4.168565402252469e-09 -4.232840081966765e-09 ] [ -2.593640524030981e-09 3.612289198857723e-09 -3.913373914444687e-09 ] [ -4.838398597346671e-09 -5.349960935172806e-10 3.444880968103572e-09 ] [ 1.929475349168183e-09 -3.943248740586772e-09 3.743694918765877e-09 ] [ 5.492670812229015e-09 8.233805152488249e-10 -2.327156094311489e-09 ] [ 1.769732091585602e-09 4.211140522249975e-09 3.284794203853491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.772822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.20664934108399e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9601384 1.0430421 0.4680809 ] [ 1.2756558 6.5017468 0.5154148 ] [ -0.3121944 3.6581988 4.9474535 ] [ 4.4851942 1.0013925 5.3675046 ] [ 6.4034084 4.1841356 1.2686324 ] [ 4.0301455 7.0192232 5.3404748 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9601384e-10 1.0430421e-10 4.680809000000001e-11 ] [ 1.2756558e-10 6.5017468e-10 5.154148e-11 ] [ -3.121944e-11 3.6581988e-10 4.9474535e-10 ] [ 4.4851942e-10 1.0013925e-10 5.3675046e-10 ] [ 6.4034084e-10 4.1841356e-10 1.2686324e-10 ] [ 4.0301455e-10 7.0192232e-10 5.3404748e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }