{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9965964e-10 3.7104601e-10 1.8392441e-10 ] [ 2.1067192e-10 3.0731863e-10 4.3645713e-10 ] [ 4.193165900000001e-10 1.8165176e-10 3.4382016e-10 ] [ 5.415802399999999e-10 4.0922726e-10 3.0946242e-10 ] [ 3.3309731e-10 5.3487194e-10 4.0253327e-10 ] ] "source-value" [ [ 2.9965964 3.7104601 1.8392441 ] [ 2.1067192 3.0731863 4.3645713 ] [ 4.1931659 1.8165176 3.4382016 ] [ 5.4158024 4.0922726 3.0946242 ] [ 3.3309731 5.3487194 4.0253327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.02587076604288e-12 -3.76511505888e-14 -6.50579838642048e-12 ] [ 1.39181083048896e-12 1.97500312046016e-12 1.58919899017152e-12 ] [ 2.83136652427776e-12 -2.6540055723552e-12 1.009371271104e-14 ] [ -1.9482467708928e-13 -1.56981265305984e-12 2.57453761196352e-12 ] [ -1.00248191163456e-12 2.28646625554368e-12 2.3319680715744e-12 ] ] "source-value" [ [ -0.0018886 -2.35e-05 -0.0040606 ] [ 0.0008687 0.0012327 0.0009919 ] [ 0.0017672 -0.0016565 6.3e-06 ] [ -0.0001216 -0.0009798 0.0016069 ] [ -0.0006257 0.0014271 0.0014555 ] ] } "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" -2.561071958336344e-18 "source-value" -15.984954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.573059560112489e-18 "source-value" -9.8182656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }