{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9126625 -2.7174093 -1.595158 ] [ 4.121634 -3.7425922 0.4417201 ] [ 1.7910285 6.4600015 1.1534379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.473129624180881e-09 -4.353769649604493e-09 -2.555724854082087e-09 ] [ 6.603585634294388e-09 -5.996293724028438e-09 7.077136171574381e-10 ] [ 2.869543989886493e-09 1.035006337363293e-08 1.848011236924648e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2003515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.525351730842212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2656832 0.4864921 1.7780402 ] [ 4.4928962 1.0122795 2.3197201 ] [ 4.6949526 3.333374 2.6391767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2656832e-10 4.864921e-11 1.7780402e-10 ] [ 4.4928962e-10 1.0122795e-10 2.3197201e-10 ] [ 4.6949526e-10 3.333374e-10 2.6391767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.45e-05 3.7e-06 -2.7e-06 ] [ 2.24e-05 8.7e-06 5.9e-06 ] [ -7.9e-06 -1.24e-05 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.32315610016e-14 5.928053496960001e-15 -4.32587687616e-15 ] [ 3.588875630592e-14 1.393893660096e-14 9.45284206272e-15 ] [ -1.265719530432e-14 -1.986699009792e-14 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }