{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3354351e-10 1.1931548e-10 1.2164984e-10 ] [ 1.3624542e-10 2.4396174e-10 3.0211538e-10 ] [ 4.258232300000001e-10 2.1964648e-10 2.2427712e-10 ] [ 3.3469493e-10 2.2614147e-10 4.644758e-10 ] [ 3.1004091e-10 4.3311072e-10 3.0847952e-10 ] ] "source-value" [ [ 2.3354351 1.1931548 1.2164984 ] [ 1.3624542 2.4396174 3.0211538 ] [ 4.2582323 2.1964648 2.2427712 ] [ 3.3469493 2.2614147 4.644758 ] [ 3.1004091 4.3311072 3.0847952 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.0954052313856e-13 7.3828298686464e-13 -6.9262095317184e-13 ] [ -5.479444043136001e-13 -3.41375772593856e-12 8.437062085132801e-13 ] [ -1.04125458585792e-12 1.1167171046976e-12 3.039329049657601e-13 ] [ -1.34887249705152e-12 1.46230660180416e-12 -1.2080411720832e-13 ] [ 3.24745179269952e-12 9.645103257216e-14 -3.3421404309888e-13 ] ] "source-value" [ [ -0.0001932 0.0004608 -0.0004323 ] [ -0.000342 -0.0021307 0.0005266 ] [ -0.0006499 0.000697 0.0001897 ] [ -0.0008419 0.0009127 -7.54e-05 ] [ 0.0020269 6.02e-05 -0.0002086 ] ] } "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" -1.72236293870334e-18 "source-value" -10.750144 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.649178674680995e-09 -1.427293274803845e-09 -6.259059181375728e-09 ] [ -1.641771660239284e-08 -4.369618060302123e-09 2.038183673760111e-09 ] [ 1.597191848788536e-08 -6.894149496883206e-09 -3.935612606594378e-09 ] [ 4.07118622876388e-09 2.030508927311155e-09 8.723627235311425e-09 ] [ 2.379040020693504e-11 1.066055190467802e-08 -5.671391211014322e-10 ] ] "source-value" [ [ -2.2776382 -0.8908464 -3.9065975 ] [ -10.2471328 -2.7273011 1.2721342 ] [ 9.9688875 -4.3029897 -2.4564162 ] [ 2.5410346 1.267344 5.4448599 ] [ 0.0148488 6.6537932 -0.3539804 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.49416123646446e-19 "source-value" -5.9257894 } "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 }