{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.678897e-11 1.3955865e-10 2.2382243e-10 ] [ 5.29037e-11 2.6185218e-10 1.746881e-11 ] [ 1.9291016e-10 6.288113e-11 6.6613e-11 ] [ 2.8618285e-10 2.9268866e-10 7.651714e-11 ] [ 2.5006268e-10 1.7035941e-10 2.828730000000001e-10 ] ] "source-value" [ [ 0.1678897 1.3955865 2.2382243 ] [ 0.529037 2.6185218 0.1746881 ] [ 1.9291016 0.6288113 0.66613 ] [ 2.8618285 2.9268866 0.7651714 ] [ 2.5006268 1.7035941 2.82873 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.2052300523584e-13 -1.8513150853344e-12 1.11687732235968e-12 ] [ 1.3241989770912e-12 1.05439243414848e-12 -2.37314401072896e-12 ] [ -1.92645716884992e-12 6.6298068568704e-13 -1.85323769727936e-12 ] [ -1.27597346080512e-12 -9.153235034630399e-13 -5.9424730865472e-13 ] [ 1.257708647328e-12 1.04910525129984e-12 3.70375169430336e-12 ] ] "source-value" [ [ 0.0003873 -0.0011555 0.0006971 ] [ 0.0008265 0.0006581 -0.0014812 ] [ -0.0012024 0.0004138 -0.0011567 ] [ -0.0007964 -0.0005713 -0.0003709 ] [ 0.000785 0.0006548 0.0023117 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.205362612871104e-09 2.702807872224768e-11 -2.209098428266545e-09 ] [ -2.579644325637593e-08 -2.536944620386055e-09 -8.234393471743407e-09 ] [ 4.38281342673337e-10 -1.846599559104061e-09 3.080164045627254e-09 ] [ 2.442195612081704e-08 9.49628940766987e-09 1.889243252260936e-09 ] [ -2.269156659767881e-09 -5.139773306902e-09 5.474084762339424e-09 ] ] "source-value" [ [ 2.00063 0.0168696 -1.3788108 ] [ -16.1008736 -1.5834363 -5.1395042 ] [ 0.2735537 -1.1525568 1.9224872 ] [ 15.2429862 5.9271177 1.1791729 ] [ -1.4162962 -3.2079942 3.416655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.509108968685048e-18 "source-value" -9.4191174 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }