{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.331987 2.725643 2.897481 ] [ 2.736578 2.541304 1.125105 ] [ 1.73273 1.005545 4.481047 ] [ 2.473311 4.730527 2.221702 ] [ 3.99816 2.852734 3.21894 ] [ 4.698265 3.839392 1.5336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.331987e-10 2.725643e-10 2.897481e-10 ] [ 2.736578e-10 2.541304e-10 1.125105e-10 ] [ 1.73273e-10 1.005545e-10 4.481047e-10 ] [ 2.473311e-10 4.730527000000001e-10 2.221702e-10 ] [ 3.99816e-10 2.852734e-10 3.21894e-10 ] [ 4.698265e-10 3.839392e-10 1.5336e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7954175 -0.3701461 1.4105573 ] [ -1.211799 -4.1364678 -7.2155425 ] [ -1.13407 -4.0399098 3.8496426 ] [ -2.5294535 7.8152584 -0.0838315 ] [ 4.6768635 -2.191485 5.9287312 ] [ 6.9938764 2.9227502 -3.889557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.088745904707518e-08 -5.930394277002988e-10 2.259961928358772e-09 ] [ -1.941516026908819e-09 -6.62735200185201e-09 -1.156057349988878e-08 ] [ -1.816980440350656e-09 -6.472649031700804e-09 6.167807372155727e-09 ] [ -4.052631261100733e-09 1.252142429399082e-08 -1.343128693865952e-10 ] [ 7.49316135837286e-09 -3.511146031833888e-09 9.498874519647527e-09 ] [ 1.120542525684487e-08 4.682762038878524e-09 -6.231757290668986e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 39.405408 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.313442343068529e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.8180951 2.9623171 3.1252205 ] [ 2.3670388 0.5812435 -1.5530876 ] [ 1.0189272 -2.2688423 6.5799587 ] [ 2.0766851 8.3801136 2.2819486 ] [ 6.3415959 2.7500506 5.8711502 ] [ 7.9848792 5.2902625 -0.8273154 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8180951e-10 2.9623171e-10 3.1252205e-10 ] [ 2.3670388e-10 5.812435000000001e-11 -1.5530876e-10 ] [ 1.0189272e-10 -2.2688423e-10 6.5799587e-10 ] [ 2.0766851e-10 8.380113599999999e-10 2.2819486e-10 ] [ 6.3415959e-10 2.7500506e-10 5.8711502e-10 ] [ 7.9848792e-10 5.2902625e-10 -8.273154e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }