{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8337463 0.8077216 -1.1475442 ] [ 2.2372713 -0.389459 -4.9802587 ] [ 12.596475 -0.4182626 6.1278029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.37662815207385e-08 1.29411266363517e-09 -1.838568488574639e-09 ] [ 3.584503771246824e-09 -6.239821045601472e-10 -7.979254054675801e-09 ] [ 2.018177774949168e-08 -6.701305590750221e-10 9.817822543250439e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9314096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.503165789508681e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3114039 1.7295784 0.4340452 ] [ 0.4412279 1.8369502 2.6476488 ] [ 2.292332 1.6656964 1.4341787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.114039e-11 1.7295784e-10 4.340452e-11 ] [ 4.412279e-11 1.8369502e-10 2.6476488e-10 ] [ 2.292332e-10 1.6656964e-10 1.4341787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -1e-07 -4e-06 ] [ -1.7e-06 3e-07 4e-06 ] [ 4.4e-06 -3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 -1.6021766208e-16 -6.4087064832e-15 ] [ -2.72370025536e-15 4.8065298624e-16 6.4087064832e-15 ] [ 7.04957713152e-15 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }