{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.8533451 -10.0726345 -29.342896 ] [ -7.7970573 13.0966073 2.5138066 ] [ -17.8654581 22.8520372 17.4304387 ] [ 18.6676843 -46.8571883 23.1780063 ] [ 18.8481763 20.9811784 -13.7793556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.899115255395839e-08 -1.613813963872227e-08 -4.701250234509206e-08 ] [ -1.249226302001913e-08 2.098307820073383e-08 4.027562196914984e-09 ] [ -2.862361952352604e-08 3.661300004113879e-08 2.792664160550933e-08 ] [ 2.990892759634864e-08 -7.507349222919817e-08 3.713526011656479e-08 ] [ 3.019810766137257e-08 3.361555378626551e-08 -2.207696157389705e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8405532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.551067964673928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2743995 0.8426719 -0.2468867 ] [ -0.3888125 2.4680774 0.8096282 ] [ 1.3719496 2.3873843 2.6583256 ] [ 2.0136394 -0.1093528 2.0993897 ] [ 3.3312548 1.9945523 0.9365071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2743995e-10 8.426719e-11 -2.468867e-11 ] [ -3.888125e-11 2.4680774e-10 8.096282000000001e-11 ] [ 1.3719496e-10 2.3873843e-10 2.6583256e-10 ] [ 2.0136394e-10 -1.093528e-11 2.0993897e-10 ] [ 3.3312548e-10 1.9945523e-10 9.365071e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.09e-05 -9.7e-06 -3.01e-05 ] [ 7.72e-05 1.6e-05 5.94e-05 ] [ -3.85e-05 2.4e-06 -9.5e-06 ] [ -6.5e-06 1.7e-06 2.07e-05 ] [ -0.0001032 -1.04e-05 -4.04e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.135943233506e-13 -1.55411133498e-14 -4.82255166834e-14 ] [ 1.236880361448e-13 2.5634826144e-14 9.51692920596e-14 ] [ -6.168380040899999e-14 3.845223921599999e-15 -1.5220678023e-14 ] [ -1.0414148121e-14 2.7237002778e-15 3.316505632379999e-14 ] [ -1.653446286288e-13 -1.66626369936e-14 -6.472793601359999e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.556674 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.652671621955531e-18 } }