{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2326579 -0.3897279 -14.2779048 ] [ -2.4778705 -3.2579391 4.0654251 ] [ 1.2033409 -7.40685 4.1589576 ] [ 16.4955482 -6.010063 -7.4835958 ] [ -11.9883607 17.06458 13.5371178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.179288910424424e-09 -6.244129298534803e-10 -2.28757252645681e-08 ] [ -3.969986184470006e-09 -5.219793858010194e-09 6.513529048833502e-09 ] [ 1.927964656832431e-09 -1.186708190377248e-08 6.663384633618479e-09 ] [ 2.642878167331952e-08 -9.629182428135111e-09 -1.199004223027707e-08 ] [ -1.920747123525752e-08 2.734047111977126e-08 2.168885365217553e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8182656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.573059560112489e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9963778 3.7104 1.8388615 ] [ 2.1083793 3.073585 4.3652637 ] [ 4.1931207 1.8155092 3.4369593 ] [ 5.415074 4.0917897 3.0963205 ] [ 3.3303051 5.3498721 4.0245691 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9963778e-10 3.7104e-10 1.8388615e-10 ] [ 2.1083793e-10 3.073585e-10 4.3652637e-10 ] [ 4.1931207e-10 1.8155092e-10 3.4369593e-10 ] [ 5.415074e-10 4.0917897e-10 3.0963205e-10 ] [ 3.3303051e-10 5.3498721e-10 4.0245691e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 -9.4e-06 -6.8e-06 ] [ -1.38e-05 1.1e-06 -6.1e-06 ] [ 4.6e-06 -1.1e-06 4.7e-06 ] [ -1.7e-06 1.58e-05 1.1e-06 ] [ 2.09e-05 -6.5e-06 7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-14 -1.506046023552e-14 -1.089480102144e-14 ] [ -2.211003736704e-14 1.76239428288e-15 -9.77327738688e-15 ] [ 7.370012455680001e-15 -1.76239428288e-15 7.53023011776e-15 ] [ -2.72370025536e-15 2.531439060864e-14 1.76239428288e-15 ] [ 3.348549137472e-14 -1.04141480352e-14 1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }