{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3449892 1.2681555 -8.7611865 ] [ -5.0656135 -1.9698227 6.3357487 ] [ 3.7206243 0.7016673 2.4254378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.154910269222353e-09 2.031809110378587e-09 -1.403696829641624e-08 ] [ -8.116007586574958e-09 -3.156003903062792e-09 1.015098852603587e-08 ] [ 5.961097317352606e-09 1.124194952901868e-09 3.885979770380365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2073417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.740904562993837e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9995773 1.9854579 0.146693 ] [ 0.8542736 1.734254 2.17812 ] [ 2.974064 2.1687051 3.2304979 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.995773e-11 1.9854579e-10 1.46693e-11 ] [ 8.542736e-11 1.734254e-10 2.17812e-10 ] [ 2.974064e-10 2.1687051e-10 3.2304979e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.66e-05 1.75e-05 -3.1e-06 ] [ -1.08e-05 -1.27e-05 9.44e-05 ] [ -5.58e-05 -4.7e-06 -9.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.067049638244e-13 2.8038091095e-14 -4.9667475654e-15 ] [ -1.73035076472e-14 -2.03476432518e-14 1.512454742496e-13 ] [ -8.940145617719999e-14 -7.530230179799999e-15 -1.462787266842e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.8322289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.34426086771952e-19 } }