{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.970402e-11 -6.051321e-11 1.1960105e-10 ] [ 5.21269e-11 1.9029182e-10 -2.755761e-11 ] [ 4.382014e-11 2.8187419e-10 2.4843495e-10 ] [ 3.3199894e-10 1.7379025e-10 5.021020000000001e-11 ] [ 2.3804135e-10 7.32384e-11 3.0651585e-10 ] ] "source-value" [ [ 0.5970402 -0.6051321 1.1960105 ] [ 0.521269 1.9029182 -0.2755761 ] [ 0.4382014 2.8187419 2.4843495 ] [ 3.3199894 1.7379025 0.502102 ] [ 2.3804135 0.732384 3.0651585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.12168385222208e-12 -2.9536126004448e-12 2.68829215204032e-12 ] [ 2.80845539860032e-12 2.40598863145536e-12 -3.1707075325632e-13 ] [ -3.5520255683136e-13 -2.8903266239232e-13 -6.3542324780928e-13 ] [ -7.676028190252801e-13 2.04245475619584e-12 -2.279096243088e-12 ] [ -5.639661705216e-13 -1.20579812481408e-12 5.432980921132801e-13 ] ] "source-value" [ [ -0.0007001 -0.0018435 0.0016779 ] [ 0.0017529 0.0015017 -0.0001979 ] [ -0.0002217 -0.0001804 -0.0003966 ] [ -0.0004791 0.0012748 -0.0014225 ] [ -0.000352 -0.0007526 0.0003391 ] ] } "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" -1.946271126901692e-18 "source-value" -12.147669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.374911006764826e-06 -2.548562429562892e-06 -2.513134531030627e-07 ] [ 1.019320761803689e-06 3.853169359356926e-07 -2.382508250822373e-07 ] [ -2.459126913129035e-07 3.317538590808318e-07 3.728820727584291e-08 ] [ -4.999848395732954e-07 1.450068555610614e-06 9.831880005673453e-07 ] [ 1.101487775847336e-06 3.814230789357542e-07 -5.309119294976707e-07 ] ] "source-value" [ [ -858.1519596 -1590.6875662 -156.8575211 ] [ 636.2099837 240.4959172 -148.7044699 ] [ -153.4866307 207.0644739 23.2734686 ] [ -312.0659939 905.0616123 613.6576878 ] [ 687.4946005 238.0655628 -331.3691653 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.020486651508682e-17 "source-value" 188.52395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }