{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0899612 0.3000377 -1.0790135 ] [ 5.9336338 -0.6192996 -5.2443765 ] [ 0.1563275 0.3192618 6.32339 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.757193536606601e-09 4.807133922591018e-10 -1.728770217470559e-09 ] [ 9.506729429072628e-09 -9.922273485655464e-10 -8.4024174881987e-09 ] [ 2.50464267751635e-10 5.115137960887811e-10 1.013118770566926e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7965576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.287109144355118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2862451 1.7285664 0.3862335 ] [ 0.4124798 1.840998 2.6932255 ] [ 2.3462388 1.6626606 1.4364138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.862451e-11 1.7285664e-10 3.862335e-11 ] [ 4.124798e-11 1.840998e-10 2.6932255e-10 ] [ 2.3462388e-10 1.6626606e-10 1.4364138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.4e-06 -1.1e-06 -2.57e-05 ] [ 1.34e-05 1e-07 1.63e-05 ] [ -9e-06 1e-06 9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.0495771896e-15 -1.7623942974e-15 -4.11759394938e-14 ] [ 2.14691668956e-14 1.602176634e-16 2.61154791342e-14 ] [ -1.4419589706e-14 1.602176634e-15 1.50604603596e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }