{ "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" [ [ 0.7955699 1.924478 0.0578634 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786340000000001e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3923952 2.0414036 1.1341119 ] [ 0.6788794 -0.2845356 -0.42356 ] [ 1.2368923 -3.8332649 1.0824829 ] [ 0.1757982 0.4815853 -1.7026285 ] [ -1.6991747 1.5948116 -0.0904063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.286864207337567e-10 3.270689148483482e-09 1.817047586521345e-09 ] [ 1.08768471198394e-09 -4.558762898611703e-10 -6.786179350970398e-10 ] [ 1.981719941834518e-09 -6.141567454712346e-09 1.734328809084559e-09 ] [ 2.816597683392588e-10 7.715847149378801e-10 -2.727911599082469e-09 ] [ -2.72237800142396e-09 2.555169881152154e-09 -1.448468614263942e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.44386304636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.673291334158823e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7862425 1.8905537 0.1261762 ] [ 0.5686202 2.4122563 2.4010114 ] [ 2.6610193 0.6200735 0.7307346 ] [ 1.5143565 0.3085147 2.7357981 ] [ 2.5888396 2.8896449 1.312338 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.862424999999999e-11 1.8905537e-10 1.261762e-11 ] [ 5.686202e-11 2.4122563e-10 2.4010114e-10 ] [ 2.6610193e-10 6.200735000000001e-11 7.307346e-11 ] [ 1.5143565e-10 3.085147e-11 2.7357981e-10 ] [ 2.5888396e-10 2.8896449e-10 1.312338e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001225 4.12e-05 0.0001205 ] [ 7.96e-05 -0.0001029 -7.48e-05 ] [ -6.58e-05 0.0001516 2.79e-05 ] [ -4.57e-05 3.49e-05 1.99e-05 ] [ -9.06e-05 -0.0001248 -9.35e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.962666376649999e-13 6.600967732079998e-14 1.93062284397e-13 ] [ 1.275332600664e-13 -1.648639756386e-13 -1.198428122232e-13 ] [ -1.054232225172e-13 2.428899777144e-13 4.470072808859999e-14 ] [ -7.32194721738e-14 5.59159645266e-14 3.18833150166e-14 ] [ -1.451572030404e-13 -1.999516439232e-13 -1.49803515279e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.68810404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.872640719885302e-18 } }