{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.162102e-11 2.3745878e-10 -1.5044372e-10 ] [ -6.368498e-11 -6.528115e-11 5.1793126e-10 ] [ -3.854126e-11 6.659231000000001e-10 4.466017e-10 ] [ 6.1314901e-10 -1.0940105e-10 9.054685e-11 ] [ 5.5976733e-10 2.6744355e-10 7.1998575e-10 ] [ 6.013812800000001e-10 6.373223699999999e-10 8.617726e-11 ] ] "source-value" [ [ 0.1162102 2.3745878 -1.5044372 ] [ -0.6368498 -0.6528115 5.1793126 ] [ -0.3854126 6.659231 4.466017 ] [ 6.1314901 -1.0940105 0.9054685 ] [ 5.5976733 2.6744355 7.1998575 ] [ 6.0138128 6.3732237 0.8617726 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -4e-07 2e-07 -2e-07 ] [ -2e-07 -1e-07 -1e-07 ] [ -2e-07 0.0 1e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 2e-07 1e-07 1e-07 ] [ 2e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.594545253000025e-31 "source-value" 2.2435387e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.393389194052166e-09 -1.86940654330115e-09 -1.094047587254577e-08 ] [ -7.6486433067971e-09 -7.9847044993221e-09 5.887697551799966e-09 ] [ -7.693012063521592e-09 1.011512980701854e-08 3.402540887416339e-09 ] [ 7.154901659088799e-09 -8.838969211984114e-09 -4.738657334866036e-09 ] [ 6.772723574928353e-09 -1.587278300838505e-09 1.145969405113673e-08 ] [ 7.807419490571367e-09 1.016522874842733e-08 -5.070799282941235e-09 ] ] "source-value" [ [ -3.9904397 -1.1667918 -6.828508 ] [ -4.7739077 -4.9836606 3.6748118 ] [ -4.8016005 6.3133675 2.123699 ] [ 4.4657384 -5.5168507 -2.9576373 ] [ 4.2272016 -0.9907012 7.1525785 ] [ 4.873008 6.3446368 -3.164944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.581819744465496e-18 "source-value" 41.080488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.026773e-10 2.5022e-10 1.482523e-10 ] [ 1.327692e-10 1.758529e-10 3.84576e-10 ] [ 1.586091e-10 4.007002e-10 3.406328e-10 ] [ 4.160839e-10 1.404559e-10 1.89873e-10 ] [ 3.792152e-10 2.753975e-10 4.110825e-10 ] [ 3.943377e-10 3.908391e-10 2.363825e-10 ] ] "source-value" [ [ 2.026773 2.5022 1.482523 ] [ 1.327692 1.758529 3.84576 ] [ 1.586091 4.007002 3.406328 ] [ 4.160839 1.404559 1.89873 ] [ 3.792152 2.753975 4.110825 ] [ 3.943377 3.908391 2.363825 ] ] } "instance-id" 1 }