{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.087506e-11 -2.37707e-11 1.6671909e-10 ] [ 9.878168000000001e-11 9.842857e-11 7.910930000000001e-11 ] [ 1.216405e-10 2.4598236e-10 2.4260606e-10 ] [ 2.8289987e-10 5.232612e-11 -3.777941000000001e-11 ] [ 3.2641248e-10 3.2557447e-10 2.2562958e-10 ] ] "source-value" [ [ -0.6087506 -0.237707 1.6671909 ] [ 0.9878168 0.9842857 0.791093 ] [ 1.216405 2.4598236 2.4260606 ] [ 2.8289987 0.5232612 -0.3777941 ] [ 3.2641248 3.2557447 2.2562958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.263325077472214e-09 -1.134927924822599e-09 9.974670988114559e-12 ] [ 5.048695173627693e-09 -1.002938531971488e-09 -2.594626022870435e-09 ] [ 9.755711122409549e-10 5.648467267923917e-10 -5.695761919593312e-10 ] [ -4.722996058397716e-09 1.027956199469956e-09 2.483387861394263e-09 ] [ -3.794498978105472e-11 5.450633703140775e-10 6.708396824473881e-10 ] ] "source-value" [ [ -0.7885055 -0.7083663 0.0062257 ] [ 3.1511477 -0.625985 -1.6194382 ] [ 0.6089036 0.3525496 -0.3555015 ] [ -2.9478623 0.6415998 1.5500088 ] [ -0.0236834 0.3402018 0.4187052 ] ] } "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" -1.507417855240028e-18 "source-value" -9.4085623 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.293543909971399e-09 -1.24676086232571e-08 -2.240294729685466e-10 ] [ -8.221294396127072e-09 1.330398599525386e-09 -2.104009757118094e-08 ] [ -7.996715056142266e-10 1.19351295492111e-08 2.592506743745272e-08 ] [ 8.621051401953271e-09 -5.690641202895572e-09 -4.351511221439814e-09 ] [ 8.693458409759425e-09 4.892721517198529e-09 -3.094293320810765e-10 ] ] "source-value" [ [ -5.176423 -7.7816693 -0.1398282 ] [ -5.1313284 0.8303695 -13.1321961 ] [ -0.4991157 7.449322 16.1811545 ] [ 5.3808371 -3.5518189 -2.7159997 ] [ 5.42603 3.0537966 -0.1931306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.552925811188106e-19 "source-value" -2.8417128 } "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 }