{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.883643000000001e-11 2.9089276e-10 2.3304734e-10 ] [ 2.7393627e-10 2.8511264e-10 3.846171e-10 ] [ 1.7034553e-10 4.9411773e-10 3.313616e-10 ] [ 3.0932142e-10 2.416178100000001e-10 1.5202466e-10 ] [ 3.9070718e-10 4.449709600000001e-10 2.500313e-10 ] ] "source-value" [ [ 0.8883643 2.9089276 2.3304734 ] [ 2.7393627 2.8511264 3.846171 ] [ 1.7034553 4.9411773 3.313616 ] [ 3.0932142 2.4161781 1.5202466 ] [ 3.9070718 4.4497096 2.500313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5980051130752e-12 -2.33725525442304e-12 -2.1373036121472e-13 ] [ 2.63109444667776e-12 -9.313452696710401e-13 4.52182307688384e-12 ] [ -3.05487016287936e-12 2.02082537181504e-12 -1.6406288596992e-12 ] [ -1.22662642088448e-12 -2.11663553373888e-12 -5.19633943424064e-12 ] [ 7.24840725016128e-12 3.36425046835584e-12 2.52887557827072e-12 ] ] "source-value" [ [ -0.003494 -0.0014588 -0.0001334 ] [ 0.0016422 -0.0005813 0.0028223 ] [ -0.0019067 0.0012613 -0.001024 ] [ -0.0007656 -0.0013211 -0.0032433 ] [ 0.0045241 0.0020998 0.0015784 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.695994315878213e-09 -4.317077722158566e-10 3.21248428795056e-10 ] [ 8.591688150806208e-11 3.609048636424492e-10 -1.223275628699739e-09 ] [ 9.684047364337786e-10 8.152903244020954e-10 -2.896652017222119e-10 ] [ 1.845076530008329e-09 1.61879840215249e-09 2.218328888214298e-10 ] [ -1.203403671854295e-09 -2.36328597819884e-09 9.69859673023127e-10 ] ] "source-value" [ [ -1.0585564 -0.2694508 0.2005075 ] [ 0.0536251 0.2252591 -0.7635086 ] [ 0.6044307 0.5088642 -0.1807948 ] [ 1.1516062 1.0103745 0.1384572 ] [ -0.7511055 -1.4750471 0.6053388 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.955886109238436e-18 "source-value" -12.207681 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }