{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.163752e-11 1.5718797e-10 2.2627274e-10 ] [ 8.057448e-11 2.4326715e-10 9.25136e-12 ] [ 1.6385864e-10 2.726615e-11 7.526649e-11 ] [ 2.7180251e-10 3.4095088e-10 1.0442003e-10 ] [ 2.609752e-10 1.5866788e-10 2.5208374e-10 ] ] "source-value" [ [ 0.2163752 1.5718797 2.2627274 ] [ 0.8057448 2.4326715 0.0925136 ] [ 1.6385864 0.2726615 0.7526649 ] [ 2.7180251 3.4095088 1.0442003 ] [ 2.609752 1.5866788 2.5208374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.77168398302528e-12 -3.8003629445376e-13 -9.91539045314496e-12 ] [ 5.613706443959041e-12 6.56684131567296e-12 8.747884349568e-13 ] [ -6.74548400889216e-12 -2.10013311454464e-12 6.57020588657664e-12 ] [ -1.26267539485248e-11 -5.19041138074368e-12 1.79716151555136e-12 ] [ 9.987007748094721e-12 1.10373947406912e-12 6.7323461606016e-13 ] ] "source-value" [ [ 0.0023541 -0.0002372 -0.0061887 ] [ 0.0035038 0.0040987 0.000546 ] [ -0.0042102 -0.0013108 0.0041008 ] [ -0.007881 -0.0032396 0.0011217 ] [ 0.0062334 0.0006889 0.0004202 ] ] } "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" -2.277427415919775e-18 "source-value" -14.214584 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.118207508764324e-09 2.038405094569106e-09 -4.402163394435758e-09 ] [ -3.547915841085352e-08 -7.722733080708079e-09 -9.99921505220392e-09 ] [ 2.265158908663661e-10 1.301853419760902e-09 3.919341221268856e-09 ] [ 3.286992262003099e-08 1.176162920207402e-08 4.12670325085122e-09 ] [ -3.735487608808167e-09 -7.379154475478284e-09 6.3553339745196e-09 ] ] "source-value" [ [ 3.8186848 1.2722724 -2.7476143 ] [ -22.1443491 -4.8201509 -6.2410192 ] [ 0.1413801 0.812553 2.4462604 ] [ 20.5157922 7.3410316 2.5756856 ] [ -2.331508 -4.605706 3.9666875 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.429227999204058e-18 "source-value" -8.9205396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }