{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.115014e-10 -6.152142e-11 -2.12444e-11 ] [ 1.6033941e-10 -2.2662198e-10 3.500476e-10 ] [ 3.550798e-11 2.7550068e-10 5.3656758e-10 ] [ -9.468966e-11 4.7337528e-10 4.018668e-11 ] [ 3.0725887e-10 4.450196e-11 -1.7006065e-10 ] [ 4.5645039e-10 4.1581358e-10 2.0725751e-10 ] ] "source-value" [ [ -2.115014 -0.6152142 -0.212444 ] [ 1.6033941 -2.2662198 3.500476 ] [ 0.3550798 2.7550068 5.3656758 ] [ -0.9468966 4.7337528 0.4018668 ] [ 3.0725887 0.4450196 -1.7006065 ] [ 4.5645039 4.1581358 2.0725751 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -8.010883104e-16 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -4e-07 -1e-07 1e-07 ] [ 0.0 -2e-07 -1e-07 ] [ -0.0 1e-07 2e-07 ] [ -0.0 1e-07 -2e-07 ] [ 3e-07 -2e-07 -5e-07 ] [ 1e-07 3e-07 3e-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" 4.58638919252546e-31 "source-value" 2.862599e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.396521929998817e-09 -2.72698856265653e-09 -8.876672433313092e-09 ] [ 2.692102608697569e-09 -8.675202248036056e-09 8.18234452116945e-09 ] [ 1.697642314750368e-10 2.441203832709895e-09 8.650330058174756e-09 ] [ -4.147238348600014e-09 7.168061617416726e-09 -3.24841389976031e-09 ] [ 2.951474175309018e-09 -1.743373722690849e-09 -5.535178480590783e-09 ] [ 4.730419263117206e-09 3.536299083256813e-09 8.275903945376391e-10 ] ] "source-value" [ [ -3.992395 -1.7020524 -5.5403832 ] [ 1.6802783 -5.4146354 5.1070178 ] [ 0.1059585 1.5236796 5.3991114 ] [ -2.5885026 4.4739522 -2.0275005 ] [ 1.8421653 -1.0881283 -3.4547867 ] [ 2.9524955 2.2071843 0.5165413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.235729307235775e-18 "source-value" 20.195834 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.854996e-11 4.736791e-11 1.206297e-10 ] [ 6.742688e-11 1.009159e-11 2.297624e-10 ] [ 6.067687000000001e-11 1.83215e-10 2.754335e-10 ] [ 1.838578e-11 2.712055e-10 1.507331e-10 ] [ 1.981528e-10 1.354685e-10 3.328332e-11 ] [ 2.901733e-10 2.736996e-10 1.329123e-10 ] ] "source-value" [ [ 0.1854996 0.4736791 1.206297 ] [ 0.6742688 0.1009159 2.297624 ] [ 0.6067687 1.83215 2.754335 ] [ 0.1838578 2.712055 1.507331 ] [ 1.981528 1.354685 0.3328332 ] [ 2.901733 2.736996 1.329123 ] ] } "instance-id" 1 }