{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2346996e-10 3.3484502e-10 1.9976876e-10 ] [ 2.2652227e-10 2.4530459e-10 4.0245297e-10 ] [ 2.0977259e-10 4.7939184e-10 3.7692262e-10 ] [ 3.4492055e-10 2.3151957e-10 1.9864001e-10 ] [ 3.2846147e-10 4.656508900000001e-10 1.7329763e-10 ] ] "source-value" [ [ 1.2346996 3.3484502 1.9976876 ] [ 2.2652227 2.4530459 4.0245297 ] [ 2.0977259 4.7939184 3.7692262 ] [ 3.4492055 2.3151957 1.9864001 ] [ 3.2846147 4.6565089 1.7329763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.78826797317824e-12 1.806454139952e-12 -4.469912554369921e-12 ] [ 1.217654231808e-12 -4.33212536498112e-12 2.7333133150848e-12 ] [ 2.32219479418752e-12 2.80829518093824e-12 -4.9010582830272e-13 ] [ 1.66353998537664e-12 5.094921654144e-14 1.48393598618496e-12 ] [ -2.41512103819392e-12 -3.3357317245056e-13 7.426088637408001e-13 ] ] "source-value" [ [ -0.0017403 0.0011275 -0.0027899 ] [ 0.00076 -0.0027039 0.001706 ] [ 0.0014494 0.0017528 -0.0003059 ] [ 0.0010383 3.18e-05 0.0009262 ] [ -0.0015074 -0.0002082 0.0004635 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.036879662208442e-09 -4.545083477064614e-10 1.912422101651712e-11 ] [ 2.309726655724454e-10 2.294882489332743e-10 -8.267133630554132e-10 ] [ 1.194920787517807e-09 1.788259982463857e-09 -2.848019548074356e-10 ] [ 2.472669299801111e-09 1.738148704295096e-09 -4.331736036062266e-10 ] [ -1.861683250900583e-09 -3.301388587985766e-09 1.52556486067022e-09 ] ] "source-value" [ [ -1.2713203 -0.2836818 0.0119364 ] [ 0.1441618 0.1432353 -0.5159939 ] [ 0.7458109 1.1161441 -0.1777594 ] [ 1.5433188 1.0848671 -0.2703657 ] [ -1.1619713 -2.0605647 0.9521827 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.124359306792433e-18 "source-value" -13.259208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }