{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.3360559 -2.8126329 23.4206791 ] [ 4.3617282 -3.9495798 -26.6606613 ] [ 14.9743278 6.7622127 3.2399823 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.09797767014619e-08 -4.506334675272905e-09 3.752406449727919e-08 ] [ 6.988258948324067e-09 -6.32792441754394e-09 -4.271508822992734e-08 ] [ 2.39915179133555e-08 1.083425909281685e-08 5.191023892865811e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.524741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.686249397017521e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7173173 2.0320563 2.5545865 ] [ 1.5428907 1.8620683 0.2018522 ] [ 3.0109725 2.8369104 1.9739221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.173173000000001e-11 2.0320563e-10 2.5545865e-10 ] [ 1.5428907e-10 1.8620683e-10 2.018522e-11 ] [ 3.0109725e-10 2.8369104e-10 1.9739221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -2e-07 -6.6e-06 ] [ -2.4e-06 4e-07 6.2e-06 ] [ -7e-07 -2e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -3.2043532416e-16 -1.057436569728e-14 ] [ -3.84522388992e-15 6.408706483200001e-16 9.93349504896e-15 ] [ -1.12152363456e-15 -3.2043532416e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }