{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3959596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.23657383470132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6870291 -0.0363859 0.9250727 ] [ 0.2676419 1.1152009 2.97564 ] [ 1.3910824 3.2670044 0.6054139 ] [ 2.7708934 1.1305948 0.6122393 ] [ 2.3262578 2.3514567 2.7860962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.870290999999999e-11 -3.63859e-12 9.250727e-11 ] [ 2.676419e-11 1.1152009e-10 2.97564e-10 ] [ 1.3910824e-10 3.2670044e-10 6.054138999999999e-11 ] [ 2.7708934e-10 1.1305948e-10 6.122393e-11 ] [ 2.3262578e-10 2.3514567e-10 2.7860962e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.19e-05 -1.12e-05 2.77e-05 ] [ -6.69e-05 1.19e-05 2.94e-05 ] [ 1.53e-05 3.3e-06 1.56e-05 ] [ 1.83e-05 1.67e-05 -5.54e-05 ] [ 1.5e-06 -2.07e-05 -1.73e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.110943420352001e-14 -1.794437815296e-14 4.438029239616e-14 ] [ -1.0718561593152e-13 1.906590178752e-14 4.710399265152e-14 ] [ 2.451330229824e-14 5.28718284864e-15 2.499395528448e-14 ] [ 2.931983216064e-14 2.675634956736e-14 -8.876058479231999e-14 ] [ 2.4032649312e-15 -3.316505605055999e-14 -2.771765553984e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.013682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.764586380932578e-18 } }