{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9667714 -10.6960544 -4.6651344 ] [ 5.5581108 15.6943436 0.2645589 ] [ -2.0906771 2.3219896 -1.5823051 ] [ 0.2330586 -3.2486389 10.9823848 ] [ 8.266279 -4.07164 -4.9995042 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.917288136353809e-08 -1.713696829448497e-08 -7.474369268569837e-09 ] [ 8.905075179575984e-09 2.514511039472211e-08 4.238700844045651e-10 ] [ -3.349633971261944e-09 3.720237450860744e-09 -2.535132238192606e-09 ] [ 3.734010401963789e-10 -5.204893295001429e-09 1.759572016718929e-08 ] [ 1.324403895481e-08 -6.523486416314113e-09 -8.010088744831406e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4283549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.890653447785122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3794063 0.5601308 2.8972567 ] [ 3.0335782 3.1265891 1.9742391 ] [ 0.7558114 2.5821635 1.7562787 ] [ 2.4245426 -0.1451291 3.8203792 ] [ 4.0649106 1.4410304 3.2499243 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.794063e-11 5.601308e-11 2.8972567e-10 ] [ 3.0335782e-10 3.1265891e-10 1.9742391e-10 ] [ 7.558114000000001e-11 2.5821635e-10 1.7562787e-10 ] [ 2.4245426e-10 -1.451291e-11 3.8203792e-10 ] [ 4.0649106e-10 1.4410304e-10 3.2499243e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 5e-07 7e-07 ] [ -4e-07 -3e-07 1e-07 ] [ 6e-07 -1.8e-06 1.3e-06 ] [ -2.5e-06 2.7e-06 -2.1e-06 ] [ -2.3e-06 -1.1e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 8.010883104e-16 1.12152363456e-15 ] [ -6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -2.88391791744e-15 2.08282960704e-15 ] [ -4.005441552e-15 4.32587687616e-15 -3.36457090368e-15 ] [ -3.68500622784e-15 -1.76239428288e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }