{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.6313454 -6.0014148 4.4542254 ] [ -16.2752232 16.8067193 0.0660363 ] [ 1.3471442 -2.2577479 -2.6539357 ] [ 24.8597263 0.5944758 -26.431094 ] [ 13.6996981 -9.1420324 24.564768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.786158942986338e-08 -9.615326563501782e-09 7.136455858449303e-09 ] [ -2.607578232417471e-08 2.692733295665683e-08 1.058018168558142e-10 ] [ 2.158362959868623e-09 -3.617310930842568e-09 -4.252073766678433e-09 ] [ 3.982967260549526e-08 9.52455236238457e-10 -4.23472812178576e-08 ] [ 2.194933618867419e-08 -1.464715069855094e-08 3.93570973092309e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.99523925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.594549071589685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8153588 0.0452392 0.7780808 ] [ 0.9074493 2.3028729 0.2738669 ] [ 0.8302937 1.5933088 2.4993873 ] [ 2.7650969 0.9342527 -0.0981668 ] [ 2.6880015 0.224767 2.1273803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.153588000000001e-11 4.52392e-12 7.780808e-11 ] [ 9.074493e-11 2.3028729e-10 2.738669e-11 ] [ 8.302937000000001e-11 1.5933088e-10 2.4993873e-10 ] [ 2.7650969e-10 9.342527e-11 -9.816680000000001e-12 ] [ 2.6880015e-10 2.24767e-11 2.1273803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.93e-05 -3.27e-05 4.9e-06 ] [ -1e-06 2.29e-05 -2.58e-05 ] [ 1.23e-05 5.7e-06 -7.6e-06 ] [ -8.6e-06 2.82e-05 8.3e-06 ] [ 1.66e-05 -2.41e-05 2.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09220090362e-14 -5.23911759318e-14 7.850665506599998e-15 ] [ -1.602176634e-15 3.66898449186e-14 -4.133615715719999e-14 ] [ 1.97067725982e-14 9.1324068138e-15 -1.21765424184e-14 ] [ -1.37787190524e-14 4.51813810788e-14 1.32980660622e-14 ] [ 2.65961321244e-14 -3.86124568794e-14 3.236396800679999e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }