{ "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" [ [ 0.9320143 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -12.207681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.955886109238436e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8881716 2.9084687 2.3310015 ] [ 2.7397294 2.8512438 3.8463592 ] [ 1.7031346 4.9413554 3.3127378 ] [ 3.0927353 2.4165815 1.5194936 ] [ 3.9076975 4.4494695 2.5012279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.881716e-11 2.9084687e-10 2.3310015e-10 ] [ 2.7397294e-10 2.8512438e-10 3.846359200000001e-10 ] [ 1.7031346e-10 4.9413554e-10 3.3127378e-10 ] [ 3.0927353e-10 2.4165815e-10 1.5194936e-10 ] [ 3.9076975e-10 4.449469500000001e-10 2.5012279e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 4e-07 ] [ 1.4e-06 4e-07 -4e-07 ] [ -1.4e-06 9e-07 -7e-07 ] [ -2e-07 1.2e-06 -3e-07 ] [ -1e-07 -2.3e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 2.24304726912e-15 6.408706483200001e-16 -6.408706483200001e-16 ] [ -2.24304726912e-15 1.44195895872e-15 -1.12152363456e-15 ] [ -3.2043532416e-16 1.92261194496e-15 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.68500622784e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }