{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.748053000000001e-11 -4.290588e-11 1.4044345e-10 ] [ 1.0301021e-10 7.782249999999999e-11 1.0214576e-10 ] [ 1.689889e-10 2.531662600000001e-10 2.1824806e-10 ] [ 2.4058843e-10 2.318366e-11 -6.07822e-11 ] [ 3.3375246e-10 3.8727428e-10 2.7622954e-10 ] ] "source-value" [ [ -0.7748053 -0.4290588 1.4044345 ] [ 1.0301021 0.778225 1.0214576 ] [ 1.689889 2.5316626 2.1824806 ] [ 2.4058843 0.2318366 -0.607822 ] [ 3.3375246 3.8727428 2.7622954 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.201141577719999e-11 1.597297992989664e-10 5.036858773406209e-11 ] [ -6.588975385689312e-10 -2.294558849655341e-10 3.296707508552774e-10 ] [ 4.67513055119833e-10 5.522867836089543e-10 3.752318474209671e-10 ] [ 4.955958467115533e-10 -3.135975547777498e-10 -7.303826539474753e-10 ] [ -3.862227790396551e-10 -1.689629829469747e-10 -2.488837184516928e-11 ] ] "source-value" [ [ 0.0511875 0.0996955 0.0314376 ] [ -0.4112515 -0.1432151 0.2057643 ] [ 0.2917987 0.3447103 0.2342013 ] [ 0.3093266 -0.1957322 -0.455869 ] [ -0.2410613 -0.1054584 -0.0155341 ] ] } "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" -1.638570062741472e-18 "source-value" -10.22715 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.293561854349552e-09 -1.246764098722484e-08 -2.240480582173478e-10 ] [ -8.221234474721453e-09 1.330396997348765e-09 -2.103992629850017e-08 ] [ -7.996120648615949e-10 1.193515550447235e-08 2.592488703236521e-08 ] [ 8.62100429796062e-09 -5.690605955009915e-09 -4.351501768597751e-09 ] [ 8.693404095971978e-09 4.892694600631301e-09 -3.094109070499373e-10 ] ] "source-value" [ [ -5.1764342 -7.7816895 -0.1398398 ] [ -5.131291 0.8303685 -13.1320892 ] [ -0.4990786 7.4493382 16.1810419 ] [ 5.3808077 -3.5517969 -2.7159938 ] [ 5.4259961 3.0537798 -0.1931191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.552950484708067e-19 "source-value" -2.8417282 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }