{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4595605 -12.7599334 -6.8337856 ] [ -7.2319629 3.0627104 13.5472423 ] [ -8.0137936 9.422889 -10.1369384 ] [ 10.5471396 -9.5807819 4.6382504 ] [ 11.1581774 9.8551158 -1.2147687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.034935681374316e-08 -2.044366697644505e-08 -1.09489315198797e-08 ] [ -1.158688188087297e-08 4.907002999161017e-09 2.170507488937282e-08 ] [ -1.283951274983667e-08 1.509713245619349e-08 -1.624116571096976e-08 ] [ 1.689838048343386e-08 -1.53501047691638e-08 7.431296352296249e-09 ] [ 1.787737096101893e-08 1.578963613003669e-08 -1.946274010819609e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 77.016659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.233942904619259e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.9286834 -2.8670933 0.1624581 ] [ -0.6992662 3.714688 8.2647318 ] [ -1.8258393 6.9724048 -1.3800661 ] [ 7.3414709 -2.1902814 5.7433602 ] [ 7.348368 7.2981089 2.585767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.286834000000001e-11 -2.8670933e-10 1.624581e-11 ] [ -6.992662e-11 3.714688e-10 8.2647318e-10 ] [ -1.8258393e-10 6.9724048e-10 -1.3800661e-10 ] [ 7.341470900000001e-10 -2.1902814e-10 5.7433602e-10 ] [ 7.348368e-10 7.2981089e-10 2.585767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }