{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0227471e-10 2.4326162e-10 -3.134266e-11 ] [ 1.9864821e-10 3.146944400000001e-10 3.2915075e-10 ] [ 2.5830182e-10 1.0606517e-10 1.5058179e-10 ] [ 2.2328738e-10 4.2305097e-10 1.1802003e-10 ] [ 4.0059958e-10 2.8436078e-10 2.0798209e-10 ] ] "source-value" [ [ 2.0227471 2.4326162 -0.3134266 ] [ 1.9864821 3.1469444 3.2915075 ] [ 2.5830182 1.0606517 1.5058179 ] [ 2.2328738 4.2305097 1.1802003 ] [ 4.0059958 2.8436078 2.0798209 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.589755505654701e-10 -7.803929949891265e-11 -1.917052392085824e-10 ] [ -1.127735273318842e-10 -9.303599310492481e-11 -4.590203975059584e-11 ] [ 1.732746004512096e-10 3.338734203492979e-10 -1.101467587620826e-10 ] [ 2.949224238680429e-10 -2.41409884950985e-10 -1.165782161532979e-10 ] [ 2.035520535781018e-10 7.861159698786239e-11 4.643320936568966e-10 ] ] "source-value" [ [ -0.3488851 -0.0487083 -0.119653 ] [ -0.0703877 -0.0580685 -0.0286498 ] [ 0.1081495 0.2083874 -0.0687482 ] [ 0.1840761 -0.1506762 -0.0727624 ] [ 0.1270472 0.0490655 0.2898133 ] ] } "species" { "source-value" [ "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" -2.163987863766624e-18 "source-value" -13.50655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.83922580113599e-09 -2.318543754104041e-09 -6.089767752221489e-09 ] [ 4.556106452215718e-10 3.385665161069453e-10 -1.753934790322176e-10 ] [ 2.889004828211039e-10 9.456736954085165e-10 2.88527976756768e-10 ] [ -2.980583641679347e-10 1.15528566161947e-09 1.235567527734517e-09 ] [ 4.392773197478911e-09 -1.20982439466215e-10 4.74106556654476e-09 ] ] "source-value" [ [ -3.0204072 -1.4471212 -3.8009341 ] [ 0.2843698 0.2113166 -0.109472 ] [ 0.1803175 0.5902431 0.180085 ] [ -0.1860334 0.7210726 0.7711806 ] [ 2.7417534 -0.0755113 2.9591404 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.806180007532181e-18 "source-value" -11.273289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }