{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.028512 -3.094162 -4.2852206 ] [ -0.5055788 -0.9730797 0.9831603 ] [ -1.9221391 4.950773 0.0737484 ] [ 4.6697475 -2.4031272 -4.6486199 ] [ 5.7864824 1.5195959 7.8769317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.286309422621225e-08 -4.95739401736777e-09 -6.865680260290548e-09 ] [ -8.10026533332119e-10 -1.559045545515078e-09 1.575196447158714e-09 ] [ -3.079606327945554e-09 7.932012755487878e-09 1.181579623014067e-10 ] [ 7.481760269539248e-09 -3.850234216648566e-09 -7.447910122765634e-09 ] [ 9.270966817950673e-09 2.434661024043535e-09 1.26202358133784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1441318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.843984325073822e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9457547 2.3635403 1.3447237 ] [ 2.2965349 1.5482444 3.678584 ] [ 2.6074329 4.5257531 2.403804 ] [ 4.4249084 2.0745473 1.2743769 ] [ 4.2734852 3.068837 3.5597914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9457547e-10 2.3635403e-10 1.3447237e-10 ] [ 2.2965349e-10 1.5482444e-10 3.678584e-10 ] [ 2.6074329e-10 4.5257531e-10 2.403804e-10 ] [ 4.4249084e-10 2.0745473e-10 1.2743769e-10 ] [ 4.2734852e-10 3.068837e-10 3.5597914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.5e-06 -1.69e-05 -5.1e-06 ] [ -2.04e-05 6e-06 7.6e-06 ] [ -3.6e-06 7e-06 1.02e-05 ] [ 6.3e-06 3.2e-06 -1.59e-05 ] [ 1.31e-05 7e-07 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.2097947936e-15 -2.707678489152e-14 -8.17110076608e-15 ] [ -3.268440306432e-14 9.6130597248e-15 1.217654231808e-14 ] [ -5.76783583488e-15 1.12152363456e-14 1.634220153216e-14 ] [ 1.009371271104e-14 5.126965186560001e-15 -2.547460827072e-14 ] [ 2.098851373248e-14 1.12152363456e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }