{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.9696609e-10 2.539484e-10 -2.705099e-10 ] [ -3.4103905e-10 2.3325755e-10 7.170463200000001e-10 ] [ 7.3297155e-10 -1.2287639e-10 -2.8700273e-10 ] [ 1.8876059e-10 -5.6366137e-10 4.2681912e-10 ] [ 3.4080567e-10 7.954448700000001e-10 -3.4076947e-10 ] [ 6.0911449e-10 5.1502311e-10 5.8182974e-10 ] ] "source-value" [ [ -4.9696609 2.539484 -2.705099 ] [ -3.4103905 2.3325755 7.1704632 ] [ 7.3297155 -1.2287639 -2.8700273 ] [ 1.8876059 -5.6366137 4.2681912 ] [ 3.4080567 7.9544487 -3.4076947 ] [ 6.0911449 5.1502311 5.8182974 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 1e-07 ] [ 4e-07 -2e-07 -3e-07 ] [ -1e-07 -4e-07 3e-07 ] [ -2e-07 4e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.629461928412664e-31 "source-value" 3.5136338e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.847484853670696e-08 9.248079885140207e-09 -1.527926629226942e-08 ] [ -2.37056143019036e-08 -2.272773733706999e-09 2.214978913139633e-08 ] [ 2.923868207501414e-08 -2.654581506785079e-08 -1.897668346086712e-08 ] [ 2.910535838947323e-09 -3.140153159229169e-08 1.091046502160858e-08 ] [ -2.50731781118487e-09 2.807636221715871e-08 -2.921726545968858e-08 ] [ 2.253856273583396e-08 2.289567829155056e-08 3.041296105982021e-08 ] ] "source-value" [ [ -17.7726027 5.7721975 -9.536568 ] [ -14.7958808 -1.4185538 13.8248111 ] [ 18.2493501 -16.5685947 -11.8443143 ] [ 1.8166136 -19.5992946 6.8097767 ] [ -1.5649447 17.5238871 -18.2359829 ] [ 14.0674645 14.2903585 18.9822774 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.217595411757295e-17 "source-value" 138.41142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.875631e-12 2.624587e-10 4.359975e-11 ] [ 6.130103e-11 1.606213e-10 2.369845e-10 ] [ 2.872214e-10 1.39186e-10 7.464612e-11 ] [ 1.941337e-10 1.754269e-12 2.118778e-10 ] [ 2.055015e-10 2.698548e-10 5.47582e-11 ] [ 2.796139e-10 2.772611e-10 2.055467e-10 ] ] "source-value" [ [ 0.05875631 2.624587 0.4359975 ] [ 0.6130103 1.606213 2.369845 ] [ 2.872214 1.39186 0.7464612 ] [ 1.941337 0.01754269 2.118778 ] [ 2.055015 2.698548 0.547582 ] [ 2.796139 2.772611 2.055467 ] ] } "instance-id" 1 }