{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.298171e-10 1.1014964e-10 2.3915037e-10 ] [ 1.4635128e-10 2.8920545e-10 4.4780402e-10 ] [ 1.3004976e-10 3.648281e-10 1.8381509e-10 ] [ 3.5845682e-10 1.3697299e-10 3.6124056e-10 ] [ 3.5893004e-10 3.9162651e-10 3.0561506e-10 ] ] "source-value" [ [ 1.298171 1.1014964 2.3915037 ] [ 1.4635128 2.8920545 4.4780402 ] [ 1.3004976 3.648281 1.8381509 ] [ 3.5845682 1.3697299 3.6124056 ] [ 3.5893004 3.9162651 3.0561506 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.22686528524992e-12 1.104844975937472e-11 3.5199820358976e-12 ] [ 5.45637269979648e-12 1.72858835618112e-12 -8.32378819804224e-12 ] [ 6.476798989584e-12 -2.03508474374016e-12 3.88623961141248e-12 ] [ 4.22798388462912e-12 6.076735487370241e-12 -1.33413247214016e-12 ] [ -1.838802085925952e-11 -1.681868885918592e-11 2.25169902287232e-12 ] ] "source-value" [ [ 0.0013899 0.0068959 0.002197 ] [ 0.0034056 0.0010789 -0.0051953 ] [ 0.0040425 -0.0012702 0.0024256 ] [ 0.0026389 0.0037928 -0.0008327 ] [ -0.0114769 -0.0104974 0.0014054 ] ] } "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" -2.561068914200765e-18 "source-value" -15.984935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.181380892606925e-09 -1.714993807444801e-08 -2.432606392745021e-09 ] [ -1.440538308710337e-09 7.582847200163693e-10 1.017973501576971e-08 ] [ -5.024710269178992e-09 1.555770744567461e-08 -1.14652282896203e-08 ] [ 6.16421048564203e-09 -2.561622946876238e-09 2.838351053038476e-09 ] [ 4.482418984854223e-09 3.395568855633266e-09 8.797486135571347e-10 ] ] "source-value" [ [ -2.6098127 -10.7041495 -1.5183135 ] [ -0.8991133 0.4732841 6.3536909 ] [ -3.1361775 9.7103573 -7.1560327 ] [ 3.8473976 -1.5988393 1.7715594 ] [ 2.7977059 2.1193474 0.5490959 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.074332623549249e-18 "source-value" -12.946966 } "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 }