{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3733917e-10 2.2119413e-10 1.0702222e-10 ] [ 1.6537425e-10 1.8758162e-10 3.2870854e-10 ] [ 4.052481e-10 1.6740676e-10 2.6302151e-10 ] [ 3.3896424e-10 2.7554996e-10 4.6138346e-10 ] [ 2.9342224e-10 3.9044343e-10 2.6086193e-10 ] ] "source-value" [ [ 2.3733917 2.2119413 1.0702222 ] [ 1.6537425 1.8758162 3.2870854 ] [ 4.052481 1.6740676 2.6302151 ] [ 3.3896424 2.7554996 4.6138346 ] [ 2.9342224 3.9044343 2.6086193 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.698301369537279e-12 1.63694385347136e-12 -7.77183835217664e-12 ] [ -3.745087851120001e-12 -8.01697137515904e-12 6.63429295140864e-12 ] [ 7.70438671644096e-12 -4.665858755093761e-12 1.48553816280576e-12 ] [ -5.008564334282881e-12 3.69445906990272e-12 -2.58318936571584e-12 ] [ 6.747406620837119e-12 7.35126698921664e-12 2.23535682134016e-12 ] ] "source-value" [ [ -0.0035566 0.0010217 -0.0048508 ] [ -0.0023375 -0.0050038 0.0041408 ] [ 0.0048087 -0.0029122 0.0009272 ] [ -0.0031261 0.0023059 -0.0016123 ] [ 0.0042114 0.0045883 0.0013952 ] ] } "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" -3.383121865901595e-18 "source-value" -21.115786 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.575269987065609e-09 2.297726192617e-09 2.015735897561406e-09 ] [ -5.171192471088874e-09 -2.383172034198547e-10 -1.647746369119442e-09 ] [ 7.102913110573447e-09 -2.543642199313986e-09 2.735827130202835e-10 ] [ 1.288115876761177e-09 1.415823612810862e-09 -2.680306903762253e-10 ] [ -1.644566689397802e-09 -9.315904026940224e-10 -3.735415510860231e-10 ] ] "source-value" [ [ -0.9832062 1.4341279 1.2581234 ] [ -3.2276045 -0.1487459 -1.0284424 ] [ 4.4332897 -1.5876166 0.1707569 ] [ 0.8039787 0.8836876 -0.1672916 ] [ -1.0264578 -0.581453 -0.2331463 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.068632219181383e-18 "source-value" -19.152896 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }