{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.348448 -0.2363951 -0.4449986 ] [ -0.1196383 -0.3171499 0.9702696 ] [ 0.4680864 0.553545 -0.525271 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.582752437640319e-10 -3.787467056120934e-10 -7.129663590827123e-10 ] [ -1.916816887914822e-10 -5.081301592554365e-10 1.554543281800526e-09 ] [ 7.499570927731775e-10 8.868768648675297e-10 -8.41576922717814e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.720855059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.563643669013913e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.670224 0.446323 2.2817918 ] [ 1.735993 1.8012899 0.6355201 ] [ 2.4035733 1.9535684 2.9187539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.702240000000001e-11 4.46323e-11 2.2817918e-10 ] [ 1.735993e-10 1.8012899e-10 6.355201e-11 ] [ 2.4035733e-10 1.9535684e-10 2.9187539e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -3e-07 ] [ -3e-07 -2e-07 -1e-07 ] [ 4e-07 3e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -4.806529901999999e-16 ] [ -4.806529901999999e-16 -3.204353268e-16 -1.602176634e-16 ] [ 6.408706536e-16 4.806529901999999e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }