{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8474866 2.9123081 -2.3160551 ] [ 4.4433841 -1.6044294 -1.4334297 ] [ -3.5958975 -1.3078788 3.7494847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.357823216961281e-09 4.666031950386469e-09 -3.710729333704606e-09 ] [ 7.11908612225445e-09 -2.570579274404172e-09 -2.296607552900358e-09 ] [ -5.761262905293167e-09 -2.095452836199959e-09 6.007336726387302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6666178 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.670216074969131e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8583489 5.3545224 -0.0086281 ] [ 4.654652 3.552151 1.2395366 ] [ 3.0879951 2.9839567 2.8714977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8583489e-10 5.3545224e-10 -8.6281e-13 ] [ 4.654652e-10 3.552151e-10 1.2395366e-10 ] [ 3.0879951e-10 2.9839567e-10 2.8714977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 2e-07 ] [ 9e-07 2e-07 -8e-07 ] [ -8e-07 -1e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 1.44195895872e-15 3.2043532416e-16 -1.28174129664e-15 ] [ -1.28174129664e-15 -1.6021766208e-16 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }