{ "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" [ [ -2.716044142225144e-08 3.5205351072671e-09 3.155756020337894e-10 ] [ -1.979926609215878e-10 -9.560139670797312e-09 -1.273027298325962e-08 ] [ 4.275773608874343e-10 8.514792484979223e-09 1.32213152837972e-08 ] [ 1.879486637510913e-09 9.395786951076692e-10 -1.247998015046993e-08 ] [ 2.505137024499234e-08 -3.414766616556678e-09 1.167336224789857e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8548276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.098264452033457e-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" [ [ 2.867896151232001e-14 1.009371271104e-14 -1.746372516672e-14 ] [ -6.889359469440001e-15 3.84522388992e-15 -7.04957713152e-15 ] [ 3.2043532416e-16 -1.730350750464e-14 -4.96674752448e-15 ] [ -2.531439060864e-14 4.32587687616e-15 1.810459581504e-14 ] [ 3.2043532416e-15 -9.6130597248e-16 1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }