{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9683607e-10 -4.017975200000001e-10 2.771403e-10 ] [ 6.909975000000001e-11 1.0785294e-09 1.3124425e-10 ] [ -4.1228792e-10 2.2149387e-10 -5.248026e-11 ] [ 6.5888242e-10 3.6848714e-10 -2.7605162e-10 ] [ 5.4143379e-10 4.469147000000001e-10 7.4603491e-10 ] ] "source-value" [ [ 2.9683607 -4.0179752 2.771403 ] [ 0.6909975 10.785294 1.3124425 ] [ -4.1228792 2.2149387 -0.5248026 ] [ 6.5888242 3.6848714 -2.7605162 ] [ 5.4143379 4.469147 7.4603491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ -9.6130597248e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 3e-07 -3e-07 2e-07 ] [ 2e-07 4e-07 1e-07 ] [ -6e-07 -1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.9777193901969e-31 "source-value" 3.1068481e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.530450377840026e-10 -2.623977770389361e-08 4.274630776290726e-09 ] [ -8.162090925852931e-09 2.886811736808957e-08 -8.714809015408204e-10 ] [ -2.604812485586053e-08 -6.83172965704281e-09 -7.89916284757863e-09 ] [ 2.095112165385079e-08 9.029824176060038e-10 -2.194746610750405e-08 ] [ 1.310604909007867e-08 3.30040757524085e-09 2.644347908033277e-08 ] ] "source-value" [ [ 0.0955232 -16.3775812 2.6680147 ] [ -5.0943765 18.0180618 -0.5439356 ] [ -16.2579609 -4.2640303 -4.9302697 ] [ 13.0766617 0.5635973 -13.698531 ] [ 8.1801525 2.0599524 16.5047216 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.389862054999782e-17 "source-value" 86.748367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }