{ "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" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4417471 -12.4951575 -0.1209882 ] [ 0.9077488 -1.2471195 -0.3731247 ] [ 35.6104719 -35.4497331 -28.6792949 ] [ 17.8470665 4.6092905 37.6388295 ] [ -35.9235401 44.5827196 -8.4654217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.95469360503262e-08 -2.001944921971378e-08 -1.938444654326746e-10 ] [ 1.454373904919255e-09 -1.998105706243786e-09 -5.978116709830137e-10 ] [ 5.705426553383536e-08 -5.679673358641991e-08 -4.594929578980867e-08 ] [ 2.859415269616288e-08 7.384897477575543e-09 6.030405265917736e-08 ] [ -5.755585608459129e-08 7.142939103480192e-08 -1.356310073295299e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.9073113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.587326253984766e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5634274 0.8677401 2.6896042 ] [ -0.5097423 2.2101078 1.048348 ] [ 3.0181831 0.7957487 -0.3595177 ] [ 2.6423252 0.0343492 1.8600246 ] [ 1.8777954 2.2749816 1.1314049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.634274e-11 8.677401e-11 2.6896042e-10 ] [ -5.097423e-11 2.2101078e-10 1.048348e-10 ] [ 3.0181831e-10 7.957487e-11 -3.595177e-11 ] [ 2.6423252e-10 3.43492e-12 1.8600246e-10 ] [ 1.8777954e-10 2.2749816e-10 1.1314049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.53e-05 1.66e-05 -1.33e-05 ] [ -1.8e-06 -1.85e-05 -7e-07 ] [ 2.7e-06 2.9e-06 1.16e-05 ] [ -4.04e-05 1.47e-05 -1.43e-05 ] [ 4.2e-06 -1.57e-05 1.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.655683471424e-14 2.659613190528e-14 -2.130894905664e-14 ] [ -2.88391791744e-15 -2.96402674848e-14 -1.12152363456e-15 ] [ 4.32587687616e-15 4.646312200320001e-15 1.858524880128e-14 ] [ -6.472793548032e-14 2.355199632576e-14 -2.291112567744e-14 ] [ 6.72914180736e-15 -2.515417294656e-14 2.691656722944e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.607069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.180092782941243e-18 } }