{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.286818000000001e-11 -2.8670911e-10 1.62459e-11 ] [ -6.992662e-11 3.714688e-10 8.2647318e-10 ] [ -1.8258373e-10 6.972402800000001e-10 -1.380065e-10 ] [ 7.341469100000001e-10 -2.1902797e-10 5.7433584e-10 ] [ 7.3483661e-10 7.2981069e-10 2.5857668e-10 ] ] "source-value" [ [ -0.9286818 -2.8670911 0.162459 ] [ -0.6992662 3.714688 8.2647318 ] [ -1.8258373 6.9724028 -1.380065 ] [ 7.3414691 -2.1902797 5.7433584 ] [ 7.3483661 7.2981069 2.5857668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -2e-07 ] [ 3e-07 -3e-07 3e-07 ] [ 3e-07 3e-07 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" 4.680308465601432e-31 "source-value" 2.9212188e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.233942904619259e-17 "source-value" 77.016659 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }