{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.0347319e-10 -1.8534833e-10 1.8845399e-10 ] [ -1.475791e-11 2.8040069e-10 -1.1110588e-10 ] [ 2.258292e-11 2.7394111e-10 4.6352308e-10 ] [ 3.9150236e-10 -8.445135000000001e-11 -4.526074e-11 ] [ 4.7300529e-10 4.1399871e-10 1.8067417e-10 ] ] "source-value" [ [ -1.0347319 -1.8534833 1.8845399 ] [ -0.1475791 2.8040069 -1.1110588 ] [ 0.2258292 2.7394111 4.6352308 ] [ 3.9150236 -0.8445135 -0.4526074 ] [ 4.7300529 4.1399871 1.8067417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -2e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] [ -1e-07 1e-07 3e-07 ] [ 0.0 -0.0 0.0 ] [ 2e-07 1e-07 -1e-07 ] ] } "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" 2.106067736965745e-32 "source-value" 1.3145041e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.626946575771126e-08 -1.986802750728197e-08 6.730003297729005e-09 ] [ -1.323154438043269e-08 1.088029459387995e-08 -2.448595394441126e-08 ] [ -9.612274658255808e-09 8.219728909350888e-09 2.747210434875957e-08 ] [ 1.86691475811165e-08 -1.498629868409641e-08 -1.285263810114958e-08 ] [ 2.044413737550092e-08 1.575430268814754e-08 3.136484559289926e-09 ] ] "source-value" [ [ -10.1546019 -12.4006475 4.2005377 ] [ -8.2584805 6.7909458 -15.2829305 ] [ -5.99951 5.1303513 17.146739 ] [ 11.6523655 -9.353712 -8.0219858 ] [ 12.760227 9.8330624 1.9576397 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.6653059234847e-18 "source-value" 54.084586 } "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 }