{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713966e-11 -5.05885e-12 1.3775525e-10 ] [ 7.729412e-11 2.1008813e-10 2.66988e-11 ] [ 1.2433005e-10 1.6994584e-10 2.7949793e-10 ] [ 2.5958875e-10 3.917944e-11 9.941725e-11 ] [ 2.9050689e-10 2.8438626e-10 1.3291539e-10 ] ] "source-value" [ [ 0.1713966 -0.0505885 1.3775525 ] [ 0.7729412 2.1008813 0.266988 ] [ 1.2433005 1.6994584 2.7949793 ] [ 2.5958875 0.3917944 0.9941725 ] [ 2.9050689 2.8438626 1.3291539 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.16333752010752e-12 3.1771162390464e-13 -2.85860352683136e-12 ] [ -1.5813483247296e-13 5.016895652711041e-12 -3.69493972288896e-12 ] [ 1.4796101093088e-12 -3.23431394440896e-12 8.39091939845376e-12 ] [ 4.9451181400992e-12 -5.32050812235264e-12 3.95128798221696e-12 ] [ -3.1034161144896e-12 3.22005457248384e-12 -5.7886641309504e-12 ] ] "source-value" [ [ -0.0019744 0.0001983 -0.0017842 ] [ -9.87e-05 0.0031313 -0.0023062 ] [ 0.0009235 -0.0020187 0.0052372 ] [ 0.0030865 -0.0033208 0.0024662 ] [ -0.001937 0.0020098 -0.003613 ] ] } "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" -2.537999012820204e-18 "source-value" -15.840944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.608847743644966e-09 -7.527513627299434e-09 1.960333431102453e-09 ] [ -9.570414429466505e-09 7.126851551900144e-09 -2.295081111168423e-08 ] [ -7.363395946889082e-09 1.808654409105345e-09 2.443371481547241e-08 ] [ 8.141462741642468e-09 -5.14321494250114e-09 4.195975600098778e-10 ] [ 1.140119537835808e-08 3.735222769012748e-09 -3.86283469490051e-09 ] ] "source-value" [ [ -1.6283147 -4.6983045 1.2235439 ] [ -5.9733829 4.4482309 -14.3247697 ] [ -4.5958703 1.1288733 15.2503254 ] [ 5.0815014 -3.2101423 0.2618922 ] [ 7.1160665 2.3313427 -2.4109918 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.00715860110361e-18 "source-value" -6.2861896 } "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 }