{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.1688 2.788884 1.320769 ] [ 2.532136 2.630615 3.81334 ] [ 3.448306 1.022917 2.319133 ] [ 4.871015 2.854538 3.444822 ] [ 3.148673 5.011898 0.914954 ] [ 4.462028 3.106005 1.382629 ] [ 3.536809 5.003724 3.350012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1688e-10 2.788884e-10 1.320769e-10 ] [ 2.532136e-10 2.630615e-10 3.813340000000001e-10 ] [ 3.448306e-10 1.022917e-10 2.319133e-10 ] [ 4.871015e-10 2.854538e-10 3.444822e-10 ] [ 3.148673e-10 5.011898e-10 9.149540000000001e-11 ] [ 4.462028e-10 3.106005e-10 1.382629e-10 ] [ 3.536809e-10 5.003724e-10 3.350012e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.362795 -2.8847538 -9.7607075 ] [ -11.4564475 -2.4502219 14.1760497 ] [ 0.6653407 -18.4776648 -1.4651152 ] [ 15.4994661 -2.1507799 11.7445901 ] [ -2.6662427 12.7995169 -10.1653912 ] [ 13.4996547 -0.6403618 -13.2633797 ] [ -0.1789763 13.8042653 8.7339538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.461391097914314e-08 -4.621885095123959e-09 -1.563837735896722e-08 ] [ -1.835525234192261e-08 -3.925688243952155e-09 2.271253540463886e-08 ] [ 1.065993314406707e-09 -2.960448254953911e-08 -2.347373320218716e-09 ] [ 2.483288222030216e-08 -3.445929272266562e-09 1.881690767909914e-08 ] [ -4.271791719318668e-09 2.050708673471449e-08 -1.628675212192606e-08 ] [ 2.162883114921284e-08 -1.025972704813405e-09 -2.125027686813332e-08 ] [ -2.867516435372871e-10 2.21168711309807e-08 1.399333658550732e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.192846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.316874562582148e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1847813 2.3129188 0.143503 ] [ 1.0842601 2.1567505 5.5860831 ] [ 3.7071394 -1.3519402 2.2439318 ] [ 6.7069372 2.404224 5.0607538 ] [ 2.7093689 7.115457 -0.757654 ] [ 6.1534058 2.8328182 -0.3945107 ] [ 3.6218742 6.9483527 4.6635521 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847813e-11 2.3129188e-10 1.43503e-11 ] [ 1.0842601e-10 2.1567505e-10 5.5860831e-10 ] [ 3.7071394e-10 -1.3519402e-10 2.2439318e-10 ] [ 6.7069372e-10 2.404224e-10 5.0607538e-10 ] [ 2.7093689e-10 7.115457000000001e-10 -7.576540000000001e-11 ] [ 6.1534058e-10 2.8328182e-10 -3.945107e-11 ] [ 3.621874200000001e-10 6.948352700000001e-10 4.663552100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }