{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1575934 17.1668512 -28.8913691 ] [ 6.226647 -16.2513267 28.0731752 ] [ -1.1171998 -5.2407542 1.4183465 ] [ 5.0403885 0.1959048 -13.5420005 ] [ 2.0077578 4.1293249 12.9418479 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.947861191067238e-08 2.750432764539242e-08 -4.628907611492353e-08 ] [ 9.976188249374457e-09 -2.603749569572282e-08 4.497818497706237e-08 ] [ -1.789951400322436e-09 -8.396613854599406e-09 2.272441602493507e-09 ] [ 8.075592614449181e-09 3.138740904624998e-10 -2.169667659996191e-08 ] [ 3.216782607388842e-09 6.615907814467299e-09 2.073512613532958e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.4670486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.952647589297371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2327548 3.0413805 0.229352 ] [ 0.4581163 1.8186615 2.4594701 ] [ 1.7725874 0.1758858 1.0128491 ] [ 2.6815817 2.347929 0.0253186 ] [ 2.704205 3.0326196 2.484982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.327548e-11 3.0413805e-10 2.29352e-11 ] [ 4.581163e-11 1.8186615e-10 2.4594701e-10 ] [ 1.7725874e-10 1.758858e-11 1.0128491e-10 ] [ 2.6815817e-10 2.347929e-10 2.53186e-12 ] [ 2.704205e-10 3.0326196e-10 2.484982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -6e-07 -4.7e-06 ] [ 8.7e-06 -2e-07 -3e-07 ] [ 5e-07 1.05e-05 3.1e-06 ] [ -5.7e-06 -1.9e-06 1.3e-06 ] [ -5.1e-06 -7.8e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -9.6130597248e-16 -7.53023011776e-15 ] [ 1.393893660096e-14 -3.2043532416e-16 -4.8065298624e-16 ] [ 8.010883104e-16 1.68228545184e-14 4.96674752448e-15 ] [ -9.13240673856e-15 -3.04413557952e-15 2.08282960704e-15 ] [ -8.17110076608e-15 -1.249697764224e-14 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.212408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.796425796047089e-18 } }