{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.6966377 -9.984742 4.6694698 ] [ -11.6574891 17.4407904 -4.1661835 ] [ 0.77521 -0.9009566 -1.6929841 ] [ 16.7168071 2.6894636 -16.9029823 ] [ 12.8621096 -9.2445554 18.0926801 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.995531581050788e-08 -1.599732019711983e-08 7.481315345091652e-09 ] [ -1.867735649325083e-08 2.794322662715308e-08 -6.674961801662717e-09 ] [ 1.242023338210368e-09 -1.443491600875457e-09 -2.71245954440613e-09 ] [ 2.678327751004345e-08 4.308995702412602e-09 -2.708156306285622e-08 ] [ 2.060737129528724e-08 -1.481141053157039e-08 2.89876690638334e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.4743423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.35773931097165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.88017 -0.2612073 2.3313317 ] [ 1.3021111 2.724323 0.3132838 ] [ -0.0494806 1.7044147 1.7833738 ] [ 3.0670871 1.3890349 -0.0473309 ] [ 2.8063125 -0.4561248 1.1998902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.801700000000001e-11 -2.612073e-11 2.3313317e-10 ] [ 1.3021111e-10 2.724323e-10 3.132838e-11 ] [ -4.94806e-12 1.7044147e-10 1.7833738e-10 ] [ 3.0670871e-10 1.3890349e-10 -4.73309e-12 ] [ 2.8063125e-10 -4.561248e-11 1.1998902e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 5e-07 -5e-07 ] [ -4e-07 -1e-07 1e-07 ] [ -5e-07 2e-07 6e-07 ] [ 5e-07 -1e-06 3e-07 ] [ 6e-07 5e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 8.010883104e-16 -8.010883104e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -8.010883104e-16 3.2043532416e-16 9.6130597248e-16 ] [ 8.010883104e-16 -1.6021766208e-15 4.8065298624e-16 ] [ 9.6130597248e-16 8.010883104e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }