{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9435979 0.9273754 0.4340161 ] [ -26.0637026 13.0491908 2.6928992 ] [ 3.7857753 -16.0897564 4.2492239 ] [ 5.688997 6.0653846 -25.8847952 ] [ 15.6453325 -3.9521944 18.508656 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.511810494815976e-09 1.485819184585048e-09 6.95370448470795e-10 ] [ -4.175865495720417e-08 2.090710842011845e-08 4.314500140411023e-09 ] [ 6.065480677262106e-09 -2.577863153844717e-08 6.808007189124596e-09 ] [ 9.114777989201337e-09 9.71781740228036e-09 -4.147201370363606e-08 ] [ 2.506658595614242e-08 -6.332113468536684e-09 2.965413592562964e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.874173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.90245223719346e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2189697 1.89433 0.2341782 ] [ 0.0675018 1.9902773 2.652029 ] [ 3.0871867 -0.2505781 3.7175491 ] [ 2.6341167 1.751462 0.3916326 ] [ 2.4825712 1.8455882 2.8095837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.189697e-11 1.89433e-10 2.341782e-11 ] [ 6.750180000000001e-12 1.9902773e-10 2.652029e-10 ] [ 3.0871867e-10 -2.505781e-11 3.7175491e-10 ] [ 2.6341167e-10 1.751462e-10 3.916326e-11 ] [ 2.4825712e-10 1.8455882e-10 2.8095837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.48e-05 1.13e-05 -3.6e-06 ] [ -4.3e-06 -6.6e-06 1.5e-06 ] [ 2.3e-06 4.2e-06 1.09e-05 ] [ 1.28e-05 -1e-06 -8.5e-06 ] [ 4e-06 -8e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.371221398784e-14 1.810459581504e-14 -5.76783583488e-15 ] [ -6.889359469440001e-15 -1.057436569728e-14 2.4032649312e-15 ] [ 3.68500622784e-15 6.72914180736e-15 1.746372516672e-14 ] [ 2.050786074624e-14 -1.6021766208e-15 -1.36185012768e-14 ] [ 6.4087064832e-15 -1.28174129664e-14 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }