{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5076385 -4.7574049 -1.875322 ] [ 0.0680988 -0.1879362 0.5089509 ] [ 7.2237698 -0.0747413 -2.9244796 ] [ -2.2265372 5.3148955 -0.8915355 ] [ -0.557693 -0.2948131 5.1823862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.222033079218808e-09 -7.622202969257107e-09 -3.004597089626148e-09 ] [ 1.091063061634392e-10 -3.011069883227508e-10 8.154292398332706e-10 ] [ 1.157375518295485e-08 -1.197487644547842e-10 -4.685532881729666e-09 ] [ -3.567305876571785e-09 8.515401382251747e-09 -1.428397346481507e-09 ] [ -8.935226935453619e-10 -4.723426602171053e-10 8.30309807800405e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9628431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.115570452102812e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3242829 1.9041368 1.047957 ] [ 4.5227852 1.3620479 5.0152847 ] [ 4.1619083 3.9864313 0.2556357 ] [ 4.5110186 4.6997551 2.4994336 ] [ 3.673397 2.6174579 3.291762 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3242829e-10 1.9041368e-10 1.047957e-10 ] [ 4.5227852e-10 1.3620479e-10 5.015284699999999e-10 ] [ 4.161908300000001e-10 3.9864313e-10 2.556357e-11 ] [ 4.5110186e-10 4.6997551e-10 2.4994336e-10 ] [ 3.673397e-10 2.6174579e-10 3.291762e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 9.6e-06 2.4e-05 ] [ -5.7e-06 -1.5e-05 3.17e-05 ] [ 4e-07 6.6e-06 -1.57e-05 ] [ -1.07e-05 4.3e-06 3.7e-06 ] [ 2.34e-05 -5.4e-06 -4.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18561070916e-14 1.53808956864e-14 3.8452239216e-14 ] [ -9.1324068138e-15 -2.403264951e-14 5.078899929779999e-14 ] [ 6.408706536e-16 1.05743657844e-14 -2.515417315379999e-14 ] [ -1.71432899838e-14 6.8893595262e-15 5.9280535458e-15 ] [ 3.749093323559999e-14 -8.6517538236e-15 -7.01753365692e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }