{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.397944e-10 2.4896787e-10 -1.766361e-11 ] [ 2.0209327e-10 2.9283712e-10 3.203226e-10 ] [ 2.3495716e-10 1.0144909e-10 1.7489377e-10 ] [ 2.0746163e-10 4.4040874e-10 1.2784242e-10 ] [ 3.9880524e-10 2.8777016e-10 1.6899682e-10 ] ] "source-value" [ [ 2.397944 2.4896787 -0.1766361 ] [ 2.0209327 2.9283712 3.203226 ] [ 2.3495716 1.0144909 1.7489377 ] [ 2.0746163 4.4040874 1.2784242 ] [ 3.9880524 2.8777016 1.6899682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.380910180956799e-12 1.80517239865536e-12 5.20322879371008e-12 ] [ 4.35006974313408e-12 -2.991263751033601e-13 2.6612153671488e-13 ] [ -2.83761501309888e-12 5.295674384730241e-12 -1.80148739242752e-12 ] [ -5.5387245781056e-13 -7.072648474859519e-12 -1.277735855088e-12 ] [ -6.33949245318144e-12 2.7092806657728e-13 -2.39012708290944e-12 ] ] "source-value" [ [ 0.0033585 0.0011267 0.0032476 ] [ 0.0027151 -0.0001867 0.0001661 ] [ -0.0017711 0.0033053 -0.0011244 ] [ -0.0003457 -0.0044144 -0.0007975 ] [ -0.0039568 0.0001691 -0.0014918 ] ] } "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" -2.221886841836108e-18 "source-value" -13.867927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.861709445922279e-09 -4.007902174854224e-09 -9.426874624920722e-09 ] [ 3.321393845926061e-10 -1.634823693149055e-09 -5.978297755788289e-10 ] [ -5.910602589206247e-10 3.581512507495789e-09 2.234427238464772e-09 ] [ -2.215698114202944e-11 1.559768447606383e-09 2.766734719394688e-09 ] [ 6.142787301392328e-09 5.014449129011078e-10 5.023542602857753e-09 ] ] "source-value" [ [ -3.6585913 -2.5015358 -5.8837924 ] [ 0.2073051 -1.0203767 -0.373136 ] [ -0.3689108 2.2354043 1.3946198 ] [ -0.0138293 0.9735309 1.72686 ] [ 3.8340263 0.3129773 3.1354487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.833489588686704e-18 "source-value" -11.443742 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }