{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.618388000000001e-11 -2.772566e-11 2.30288e-10 ] [ 1.2884992e-10 2.7121929e-10 2.929391e-11 ] [ -2.88677e-12 1.721429e-10 1.8131635e-10 ] [ 3.0688919e-10 1.3908807e-10 -4.40173e-12 ] [ 2.815838e-10 -4.468054e-11 1.2155834e-10 ] ] "source-value" [ [ 0.8618388 -0.2772566 2.30288 ] [ 1.2884992 2.7121929 0.2929391 ] [ -0.0288677 1.721429 1.8131635 ] [ 3.0688919 1.3908807 -0.0440173 ] [ 2.815838 -0.4468054 1.2155834 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.17967387312896e-12 3.90017854801344e-12 2.17078910352192e-12 ] [ 5.287983936950401e-12 -1.60073466184128e-12 4.124963927911679e-12 ] [ -6.34157528278848e-12 -1.71224615464896e-12 -4.437228151305599e-12 ] [ -1.89201037150272e-12 3.95224928818944e-12 -2.21036286605568e-12 ] [ -4.23407215578816e-12 -4.53928680205056e-12 3.516777682656e-13 ] ] "source-value" [ [ 0.0044812 0.0024343 0.0013549 ] [ 0.0033005 -0.0009991 0.0025746 ] [ -0.0039581 -0.0010687 -0.0027695 ] [ -0.0011809 0.0024668 -0.0013796 ] [ -0.0026427 -0.0028332 0.0002195 ] ] } "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" -1.436804083616706e-18 "source-value" -8.9678258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.35773931097165e-18 "source-value" 8.4743423 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }