{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.1075288 -18.7257702 13.5486028 ] [ -1.6675182 0.4979435 -0.2357188 ] [ 41.775047 18.2278267 -13.312884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.425934549084205e-08 -3.00019914680935e-08 2.170725482950697e-08 ] [ -2.671658696809738e-09 7.977934407521789e-10 -3.776631535545192e-10 ] [ 6.693100418765179e-08 2.920419802734133e-08 -2.132959167595245e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.6422396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.224421771854951e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9529722 1.107832 2.0280722 ] [ -0.4418641 2.6807248 1.1070666 ] [ 3.2462576 1.0850646 1.9378461 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.529722000000001e-11 1.107832e-10 2.0280722e-10 ] [ -4.418641e-11 2.6807248e-10 1.1070666e-10 ] [ 3.2462576e-10 1.0850646e-10 1.9378461e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -9.5e-06 5.5e-06 ] [ -9.7e-06 1.01e-05 -5.9e-06 ] [ 0.0 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.53808956864e-14 -1.5220678023e-14 8.811971486999999e-15 ] [ -1.55411133498e-14 1.61819840034e-14 -9.452842140600001e-15 ] [ 0.0 -8.010883169999999e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }