{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.210080000000001e-11 1.4581474e-10 8.401313e-11 ] [ 5.930312e-11 2.216184e-11 2.9383839e-10 ] [ 2.8424902e-10 1.7326817e-10 2.985783e-11 ] [ 3.2509427e-10 2.8371302e-10 2.3203765e-10 ] [ 1.0456768e-10 2.6136809e-10 2.943639e-10 ] ] "source-value" [ [ 0.621008 1.4581474 0.8401313 ] [ 0.5930312 0.2216184 2.9383839 ] [ 2.8424902 1.7326817 0.2985783 ] [ 3.2509427 2.8371302 2.3203765 ] [ 1.0456768 2.6136809 2.943639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.10173236691008e-12 1.28206173196416e-12 -3.03276012551232e-12 ] [ -2.78362166097792e-12 -2.478246797053441e-12 1.78418388492288e-12 ] [ -3.24617005140288e-12 -1.40254541384832e-12 5.543531107968001e-14 ] [ -3.0369257847264e-12 2.74020267455424e-12 5.830320723091201e-13 ] [ 4.964985130197119e-12 -1.4147219561664e-13 6.1010885720064e-13 ] ] "source-value" [ [ 0.0025601 0.0008002 -0.0018929 ] [ -0.0017374 -0.0015468 0.0011136 ] [ -0.0020261 -0.0008754 3.46e-05 ] [ -0.0018955 0.0017103 0.0003639 ] [ 0.0030989 -8.83e-05 0.0003808 ] ] } "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" -1.675554547638357e-18 "source-value" -10.457989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.411404148651326e-09 5.365408000626925e-09 -2.835394059845361e-08 ] [ -1.192781737533143e-08 -1.429259946605877e-08 2.842414285101188e-08 ] [ 6.913468222141489e-09 1.864570373171265e-09 -4.330160920204592e-08 ] [ 3.608330316558324e-08 -3.516996539982401e-09 2.216072318574498e-08 ] [ -3.348035832126229e-08 1.057961779246064e-08 2.107068376374266e-08 ] ] "source-value" [ [ 1.5050801 3.3488243 -17.6971379 ] [ -7.4447581 -8.920739 17.7409547 ] [ 4.3150475 1.1637733 -27.0267389 ] [ 22.5214266 -2.1951366 13.8316356 ] [ -20.8967962 6.6032781 13.1512865 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.417225977838327e-18 "source-value" 15.087138 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }