{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9522143 2.1973452 0.1969668 ] [ -0.1235773 -5.9669699 -7.9456115 ] [ 0.2668728 5.3145155 8.252096 ] [ 1.1730833 0.5864389 -7.789391 ] [ 15.6358356 -2.1313297 7.2859397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.716044164602067e-08 3.520535136272056e-09 3.155756046337512e-10 ] [ -1.979926625528082e-10 -9.560139749561315e-09 -1.273027308814169e-08 ] [ 4.275773644101552e-10 8.514792555130826e-09 1.322131539272486e-08 ] [ 1.879486652995612e-09 9.395787028486626e-10 -1.247998025328989e-08 ] [ 2.505137045138537e-08 -3.41476664469023e-09 1.167336234407297e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8548276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09826446108183e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0234638 0.6682312 2.529364 ] [ 0.3445504 1.2081534 0.2198943 ] [ 1.3905606 2.5060872 1.9371828 ] [ 2.7154468 1.0619409 0.5635095 ] [ 2.3474333 0.5220181 2.8729785 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.34638e-12 6.682312e-11 2.529364e-10 ] [ 3.445504e-11 1.2081534e-10 2.198943e-11 ] [ 1.3905606e-10 2.5060872e-10 1.9371828e-10 ] [ 2.7154468e-10 1.0619409e-10 5.635095e-11 ] [ 2.3474333e-10 5.220181000000001e-11 2.8729785e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.79e-05 6.3e-06 -1.09e-05 ] [ -4.3e-06 2.4e-06 -4.4e-06 ] [ 2e-07 -1.08e-05 -3.1e-06 ] [ -1.58e-05 2.7e-06 1.13e-05 ] [ 2e-06 -6e-07 7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.86789617486e-14 1.00937127942e-14 -1.74637253106e-14 ] [ -6.8893595262e-15 3.845223921599999e-15 -7.0495771896e-15 ] [ 3.204353268e-16 -1.73035076472e-14 -4.9667475654e-15 ] [ -2.53143908172e-14 4.3258769118e-15 1.81045959642e-14 ] [ 3.204353268e-15 -9.613059803999998e-16 1.13754541014e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }