{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0876573e-10 1.8926557e-10 1.443312e-10 ] [ 2.6745887e-10 3.945267900000001e-10 2.862368700000001e-10 ] [ 5.435980800000001e-10 2.1679102e-10 2.3422874e-10 ] [ 5.135102200000001e-10 4.7822199e-10 2.438981e-10 ] [ 4.5058011e-10 3.1750412e-10 4.5900859e-10 ] ] "source-value" [ [ 3.0876573 1.8926557 1.443312 ] [ 2.6745887 3.9452679 2.8623687 ] [ 5.4359808 2.1679102 2.3422874 ] [ 5.1351022 4.7822199 2.438981 ] [ 4.5058011 3.1750412 4.5900859 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.39573177682688e-12 1.81879089993216e-12 5.034840030864e-12 ] [ 2.571493476384e-13 2.59857026127552e-12 -9.476874712032001e-13 ] [ -1.27981868469504e-12 2.93310473969856e-12 -1.2184553201184e-12 ] [ -2.40022079562048e-12 -5.39997608274432e-12 4.7873037429504e-13 ] [ -9.728416441497601e-13 -1.95048981816192e-12 -3.34742761383744e-12 ] ] "source-value" [ [ 0.0027436 0.0011352 0.0031425 ] [ 0.0001605 0.0016219 -0.0005915 ] [ -0.0007988 0.0018307 -0.0007605 ] [ -0.0014981 -0.0033704 0.0002988 ] [ -0.0006072 -0.0012174 -0.0020893 ] ] } "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" -2.544141277331365e-18 "source-value" -15.879281 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.308377963613786e-09 -9.512272561421307e-09 -7.604913658326649e-09 ] [ -4.014560163997855e-08 6.358547299950276e-09 -7.492209345024782e-09 ] [ 7.671239284333228e-10 -1.503184856542575e-09 -1.969443086932998e-09 ] [ 2.359982930877398e-08 2.121756747111371e-08 -1.997256504569463e-08 ] [ 1.447027043915746e-08 -1.656065751331777e-08 3.703913113597906e-08 ] ] "source-value" [ [ 0.8166253 -5.9370936 -4.7466138 ] [ -25.0569139 3.9686931 -4.6762693 ] [ 0.4788011 -0.9382142 -1.2292297 ] [ 14.729855 13.2429641 -12.4658947 ] [ 9.0316325 -10.3363495 23.1180075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.249805494579983e-18 "source-value" -7.8006724 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }