{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1646884e-10 2.0410588e-10 1.2421466e-10 ] [ 4.3308701e-10 1.423011e-10 3.198952300000001e-10 ] [ 5.2827566e-10 3.1537167e-10 1.7617496e-10 ] [ 3.128365e-10 4.2855089e-10 1.9727728e-10 ] [ 4.286711900000001e-10 3.6665337e-10 3.9344517e-10 ] ] "source-value" [ [ 3.1646884 2.0410588 1.2421466 ] [ 4.3308701 1.423011 3.1989523 ] [ 5.2827566 3.1537167 1.7617496 ] [ 3.128365 4.2855089 1.9727728 ] [ 4.2867119 3.6665337 3.9344517 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.68188052130176e-12 4.10926259702784e-12 -4.0951634427648e-13 ] [ -5.442593980857601e-13 -1.51421712431808e-12 6.05750936792064e-12 ] [ 7.265870975328e-13 -2.12785077008448e-12 -4.95328924086528e-12 ] [ -6.0666417746592e-12 3.211563036393601e-12 -2.00624556456576e-12 ] [ 1.20227333624832e-12 -3.6785975213568e-12 1.3113815641248e-12 ] ] "source-value" [ [ 0.0029222 0.0025648 -0.0002556 ] [ -0.0003397 -0.0009451 0.0037808 ] [ 0.0004535 -0.0013281 -0.0030916 ] [ -0.0037865 0.0020045 -0.0012522 ] [ 0.0007504 -0.002296 0.0008185 ] ] } "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" -2.323969204795056e-18 "source-value" -14.505075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.249857220003105e-10 -2.214620329990132e-09 5.329972179651705e-10 ] [ -1.302537709395646e-09 3.18170551375902e-09 -2.270605988739057e-09 ] [ 2.459390620185583e-09 -1.118757636841851e-09 5.37177777421824e-11 ] [ -4.491178244657799e-10 9.857178569981433e-10 -1.031015075074387e-10 ] [ 1.72506356761536e-11 -8.340455641428423e-10 1.786992500539142e-09 ] ] "source-value" [ [ -0.4525005 -1.3822573 0.3326707 ] [ -0.8129801 1.9858644 -1.4172008 ] [ 1.5350309 -0.6982736 0.033528 ] [ -0.2803173 0.6152367 -0.0643509 ] [ 0.010767 -0.5205703 1.115353 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.111304611468492e-18 "source-value" -13.177727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }