{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -67.5525553 11.8262277 -6.6569787 ] [ -117.3847321 73.6355713 -37.3651084 ] [ 55.3951918 -52.7752157 -13.4224192 ] [ 131.9346838 -112.5839671 109.4629522 ] [ -2.3925881 79.8973838 -52.0184458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.082311247769591e-07 1.894770553319736e-08 -1.066565563830358e-08 ] [ -1.880710734094913e-07 1.179771907961115e-07 -5.986550311213768e-08 ] [ 8.875288120669187e-08 -8.45552167522171e-08 -2.150508623681704e-08 ] [ 2.113826658570005e-07 -1.803793999645364e-07 1.753789828585879e-07 ] [ -3.833348717024292e-09 1.280097203874447e-07 -8.334273771111196e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 81.526801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.306203345308141e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2070863 1.1906799 3.0341381 ] [ -0.0710029 1.991896 0.2689583 ] [ 2.1410215 0.0368251 0.2407018 ] [ 2.6566631 0.8657524 3.0269444 ] [ 2.4961449 3.1465784 1.15926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.070863e-11 1.1906799e-10 3.0341381e-10 ] [ -7.100289999999999e-12 1.991896e-10 2.689583e-11 ] [ 2.1410215e-10 3.68251e-12 2.407018e-11 ] [ 2.6566631e-10 8.657524e-11 3.0269444e-10 ] [ 2.4961449e-10 3.1465784e-10 1.15926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.1e-06 -6.1e-06 -2e-06 ] [ -2.8e-06 6.3e-06 4.9e-06 ] [ 5.2e-06 1.51e-05 2e-06 ] [ -1.09e-05 7.6e-06 3.8e-06 ] [ 4e-07 -2.29e-05 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.297763062848e-14 -9.77327738688e-15 -3.2043532416e-15 ] [ -4.48609453824e-15 1.009371271104e-14 7.850665441919999e-15 ] [ 8.33131842816e-15 2.419286697408e-14 3.2043532416e-15 ] [ -1.746372516672e-14 1.217654231808e-14 6.08827115904e-15 ] [ 6.408706483200001e-16 -3.668984461632e-14 -1.409915426304e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }