{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1471934 -0.1201912 -0.1863854 ] [ -3.3082165 -1.9786711 -4.8704961 ] [ 3.4554099 2.0988624 5.0568814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.358298242160627e-10 -1.92567530665897e-10 -2.986223303384563e-10 ] [ -5.300347132844804e-09 -3.170180576672619e-09 -7.80339498311758e-09 ] [ 5.536176957060866e-09 3.362748267556177e-09 8.102017153238374e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7825083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.060246366241953e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.159572 1.6707685 3.6296675 ] [ 0.8635724 3.1478659 1.6341321 ] [ 2.1955944 3.9460626 3.5937733 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.159572e-10 1.6707685e-10 3.6296675e-10 ] [ 8.635724000000001e-11 3.1478659e-10 1.6341321e-10 ] [ 2.1955944e-10 3.9460626e-10 3.5937733e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }