{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3741676 -2.0844441 0.1621365 ] [ 0.8262747 0.1751322 -1.1785567 ] [ 0.2431771 1.5131981 0.4872175 ] [ -0.1019238 1.0751538 0.0474269 ] [ -0.5933604 -0.67904 0.4817757 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.994825809808461e-10 -3.339647604384497e-09 2.597713096783392e-10 ] [ 1.323838006698534e-09 2.805927163892697e-10 -1.888255991027199e-09 ] [ 3.896126643339437e-10 2.424410618458981e-09 7.806084877446241e-10 ] [ -1.63299929463095e-10 1.722586282124279e-09 7.598627037701952e-11 ] [ -9.506681605885364e-10 -1.087942012588032e-09 7.718897630095545e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.407736399234949 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.061972209503411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3706204 1.2535548 2.4910514 ] [ 1.6082755 2.8384806 4.2313778 ] [ 1.3717829 3.5534006 1.9885747 ] [ 3.4421045 1.491271 3.5838694 ] [ 3.4432666 3.7911201 3.0813778 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3706204e-10 1.2535548e-10 2.4910514e-10 ] [ 1.6082755e-10 2.8384806e-10 4.2313778e-10 ] [ 1.3717829e-10 3.5534006e-10 1.9885747e-10 ] [ 3.4421045e-10 1.491271e-10 3.583869400000001e-10 ] [ 3.4432666e-10 3.7911201e-10 3.0813778e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.37e-05 -1.17e-05 2.45e-05 ] [ -2.87e-05 2.95e-05 1.75e-05 ] [ -2.11e-05 2.28e-05 -2.81e-05 ] [ 1.03e-05 -1.6e-06 -3.8e-05 ] [ 5.7e-06 -3.9e-05 2.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.399335212096e-14 -1.874546646336e-14 3.92533272096e-14 ] [ -4.598246901696e-14 4.72642103136e-14 2.8038090864e-14 ] [ -3.380592669888e-14 3.652962695424e-14 -4.502116304448e-14 ] [ 1.650241919424e-14 -2.56348259328e-15 -6.08827115904e-14 ] [ 9.13240673856e-15 -6.248488821120001e-14 3.861245656128e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.34072039923495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55677736188388e-19 } }