{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.867754e-11 -3.62254e-12 9.248255e-11 ] [ 2.677244e-11 1.1151459e-10 2.9757604e-10 ] [ 1.3908352e-10 3.266904e-10 6.052783000000001e-11 ] [ 2.7711776e-10 1.1305646e-10 6.125194e-11 ] [ 2.3263919e-10 2.3514816e-10 2.7860785e-10 ] ] "source-value" [ [ 0.6867754 -0.0362254 0.9248255 ] [ 0.2677244 1.1151459 2.9757604 ] [ 1.3908352 3.266904 0.6052783 ] [ 2.7711776 1.1305646 0.6125194 ] [ 2.3263919 2.3514816 2.7860785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.14050504113344e-12 2.2454505340512e-12 2.22173832006336e-12 ] [ 2.48769963911616e-12 1.28911130909568e-12 -2.37971293487424e-12 ] [ 1.5204656131392e-12 -8.0445288130368e-13 1.79571955659264e-12 ] [ -4.5157348057248e-12 -1.06608832348032e-12 -7.0079205393792e-13 ] [ -3.632935487664e-12 -1.6638604207008e-12 -9.3679267018176e-13 ] ] "source-value" [ [ 0.0025843 0.0014015 0.0013867 ] [ 0.0015527 0.0008046 -0.0014853 ] [ 0.000949 -0.0005021 0.0011208 ] [ -0.0028185 -0.0006654 -0.0004374 ] [ -0.0022675 -0.0010385 -0.0005847 ] ] } "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" -1.764586060497255e-18 "source-value" -11.01368 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.786482166947975e-09 -3.232764479398985e-09 -2.192203475800209e-09 ] [ -8.938287019183873e-11 1.68597510438004e-09 1.829120132606458e-09 ] [ -3.126955133184732e-08 4.10640559567763e-08 -3.310511862317588e-09 ] [ 3.432201406413626e-08 -3.878147722258533e-08 1.715823815043206e-09 ] [ 8.234023048508678e-10 -7.357893591720269e-10 1.957771390468132e-09 ] ] "source-value" [ [ -2.3633363 -2.0177329 -1.3682658 ] [ -0.0557884 1.0523029 1.141647 ] [ -19.516919 25.630168 -2.066259 ] [ 21.4221164 -24.2054944 1.070933 ] [ 0.5139273 -0.4592436 1.2219448 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.23657383470132e-19 "source-value" -1.3959596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }