{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8992664 -6.5715498 -16.1656497 ] [ 14.9409973 -1.8489146 -10.1157679 ] [ -13.3848109 2.7095752 16.6051345 ] [ 6.6000398 -7.3857295 4.163808 ] [ -1.2569597 13.0966187 5.5124751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.105384332675098e-08 -1.052878345198291e-08 -2.590022600938253e-08 ] [ 2.393811656549592e-08 -2.962287745975784e-09 -1.620724683081911e-08 ] [ -2.144483109780901e-08 4.341218037739484e-09 2.66043582811395e-08 ] [ 1.057442946390951e-08 -1.183324313245287e-08 6.671155831100007e-09 ] [ -2.013871444627782e-09 2.098309629267209e-08 8.831958727962142e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.21980037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.521590140571897e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.3937945 0.4238466 0.4058628 ] [ 2.3090798 1.8346411 0.219519 ] [ -0.2254254 1.5314023 2.4265693 ] [ 2.0036852 0.501667 2.265305 ] [ 1.6898602 2.9422009 2.240221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.937945e-11 4.238466e-11 4.058628e-11 ] [ 2.3090798e-10 1.8346411e-10 2.19519e-11 ] [ -2.254254e-11 1.5314023e-10 2.4265693e-10 ] [ 2.0036852e-10 5.01667e-11 2.265305e-10 ] [ 1.6898602e-10 2.9422009e-10 2.240221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 -7.5e-06 -1.77e-05 ] [ 8.1e-06 -1.67e-05 -2.95e-05 ] [ -1.45e-05 3.07e-05 2.06e-05 ] [ 2.16e-05 -1.58e-05 -1.9e-06 ] [ -2.44e-05 9.2e-06 2.85e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 -1.2016324656e-14 -2.835852618816e-14 ] [ 1.297763062848e-14 -2.675634956736e-14 -4.72642103136e-14 ] [ -2.32315610016e-14 4.918682225856e-14 3.300483838848e-14 ] [ 3.460701500928e-14 -2.531439060864e-14 -3.04413557952e-15 ] [ -3.909310954752e-14 1.474002491136e-14 4.56620336928e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }