{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.3102873 2.336833 -1.4714946 ] [ 5.2345443 -2.2478098 -2.4094837 ] [ -3.4749161 4.656361 6.1332879 ] [ -4.5325843 1.8268376 -4.5689084 ] [ -4.5373311 -6.5722218 2.3165989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.171237140339116e-08 3.744019199313926e-09 -2.357594245753448e-09 ] [ 8.3866644980019e-09 -3.601388309565124e-09 -3.860418452338681e-09 ] [ -5.567429334661514e-09 7.46031273220491e-09 9.82661048201553e-09 ] [ -7.262000597265133e-09 2.926916492718382e-09 -7.320198221056735e-09 ] [ -7.269605809248747e-09 -1.05298601146721e-08 3.711600597350997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -22.207079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.557966279005864e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0333371 2.1030346 1.697253 ] [ 2.1675068 3.7870909 3.1303508 ] [ 4.0445394 1.6956003 0.8624598 ] [ 3.8394812 2.3424346 2.9713385 ] [ 3.4452495 3.7785676 1.3206222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0333371e-10 2.1030346e-10 1.697253e-10 ] [ 2.1675068e-10 3.7870909e-10 3.1303508e-10 ] [ 4.0445394e-10 1.6956003e-10 8.624598e-11 ] [ 3.8394812e-10 2.3424346e-10 2.9713385e-10 ] [ 3.4452495e-10 3.7785676e-10 1.3206222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.59e-05 -8.9e-06 1.79e-05 ] [ 2.37e-05 -2.68e-05 -4.06e-05 ] [ -2.21e-05 -5.7e-06 -6.2e-06 ] [ -1.83e-05 6.4e-06 1.48e-05 ] [ 8e-07 3.49e-05 1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.547460827072e-14 -1.425937192512e-14 2.867896151232001e-14 ] [ 3.797158591296e-14 -4.293833343744e-14 -6.504837080448e-14 ] [ -3.540810331968e-14 -9.13240673856e-15 -9.93349504896e-15 ] [ -2.931983216064e-14 1.025393037312e-14 2.371221398784e-14 ] [ 1.28174129664e-15 5.591596406592e-14 2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }