{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1901939 1.538156 0.0344914 ] [ -0.2605663 -0.5603576 -0.149332 ] [ -1.6190074 -1.7251478 0.2017829 ] [ 1.318713 1.9425816 -0.2652583 ] [ 0.3706668 -1.1952322 0.178316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.047242225093326e-10 2.464397602646904e-09 5.526131515394759e-11 ] [ -4.174732374678342e-10 -8.977918534043183e-10 -2.39256241108488e-10 ] [ -2.593935826553092e-09 -2.763991495356505e-09 3.232918475207586e-10 ] [ 2.112811155552042e-09 3.112358849158334e-09 -4.249906502345622e-10 ] [ 5.938736859595511e-10 -1.914973103044414e-09 2.856937286683439e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.34466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.977832580667444e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8818923 2.2039761 1.4124965 ] [ 2.469297 4.3493715 0.4186979 ] [ 2.1504549 4.0345312 2.7696694 ] [ 3.9784182 5.364926 1.9845211 ] [ 4.3910096 3.2195292 2.9783217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8818923e-10 2.2039761e-10 1.4124965e-10 ] [ 2.469297e-10 4.3493715e-10 4.186979e-11 ] [ 2.1504549e-10 4.0345312e-10 2.7696694e-10 ] [ 3.9784182e-10 5.364926e-10 1.9845211e-10 ] [ 4.391009600000001e-10 3.2195292e-10 2.9783217e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.7e-06 -1.36e-05 -2.7e-06 ] [ 6e-07 5.7e-06 3e-07 ] [ 4.7e-06 3.6e-06 -3.6e-06 ] [ -4.3e-06 1.1e-06 2.2e-06 ] [ 4.7e-06 3.2e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.1324068138e-15 -2.17896022224e-14 -4.3258769118e-15 ] [ 9.613059803999998e-16 9.1324068138e-15 4.806529901999999e-16 ] [ 7.530230179799999e-15 5.767835882399999e-15 -5.767835882399999e-15 ] [ -6.8893595262e-15 1.7623942974e-15 3.5247885948e-15 ] [ 7.530230179799999e-15 5.1269652288e-15 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }