{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0200014 1.6136448 0.584745 ] [ 0.2488354 0.409382 -0.0277218 ] [ -1.2688368 -2.0230268 -0.5570231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634222409727287e-09 2.585343994135603e-09 9.368647758483298e-10 ] [ 3.986782635920436e-10 6.55902274780188e-10 -4.44152202124212e-11 ] [ -2.032900673319331e-09 -3.24124626891579e-09 -8.924493954182453e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1517346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.145834206868934e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3070778 0.5637346 1.9205308 ] [ 2.9654136 1.8224389 -0.0556866 ] [ 3.5806596 2.6239734 2.1584029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3070778e-10 5.637346e-11 1.9205308e-10 ] [ 2.965413600000001e-10 1.8224389e-10 -5.56866e-12 ] [ 3.5806596e-10 2.6239734e-10 2.1584029e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }