{ "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" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4041793 -0.2051048 -3.1333349 ] [ 0.0403284 -0.6711683 1.0909281 ] [ -0.9174513 -1.2616979 -1.3617687 ] [ 0.7600738 -1.6272537 0.97713 ] [ 1.5212284 3.7652248 2.4270455 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.249743264406476e-09 -3.286141180812432e-10 -5.020155963276726e-09 ] [ 6.46132201666056e-11 -1.075330167741502e-09 1.747859511194015e-09 ] [ -1.469919035692924e-09 -2.021462894546868e-09 -2.181793992052556e-09 ] [ 1.217772482475589e-09 -2.607147855730045e-09 1.56553485438042e-09 ] [ 2.437276597457206e-09 6.032555196317322e-09 3.888555589754847e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4582009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.355153184765777e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4837553 1.4160701 2.8036812 ] [ 2.2060495 1.8063676 5.3236084 ] [ 2.761274 3.7184864 2.1619347 ] [ 4.5439666 1.2454508 4.3221955 ] [ 3.6978807 3.6663001 4.3777911 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4837553e-10 1.4160701e-10 2.8036812e-10 ] [ 2.2060495e-10 1.8063676e-10 5.3236084e-10 ] [ 2.761274e-10 3.718486400000001e-10 2.1619347e-10 ] [ 4.5439666e-10 1.2454508e-10 4.3221955e-10 ] [ 3.6978807e-10 3.6663001e-10 4.3777911e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.5e-06 4.3e-06 7e-06 ] [ 1.2e-06 2.6e-06 -1.15e-05 ] [ -4e-07 -2e-06 1.8e-06 ] [ 9.5e-06 -9.7e-06 2.1e-06 ] [ -5.9e-06 4.8e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.209794853e-15 6.8893595262e-15 1.1215236438e-14 ] [ 1.9226119608e-15 4.165659248399999e-15 -1.8425031291e-14 ] [ -6.408706536e-16 -3.204353268e-15 2.8839179412e-15 ] [ 1.5220678023e-14 -1.55411133498e-14 3.364570931399999e-15 ] [ -9.452842140600001e-15 7.690447843199998e-15 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }