{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7091963e-10 1.2210798e-10 2.0185317e-10 ] [ 1.3800471e-10 2.9250032e-10 4.6252121e-10 ] [ 1.2833426e-10 3.5459528e-10 2.3252282e-10 ] [ 3.2110516e-10 1.6250558e-10 3.8250675e-10 ] [ 3.6524124e-10 3.6107354e-10 2.5822115e-10 ] ] "source-value" [ [ 1.7091963 1.2210798 2.0185317 ] [ 1.3800471 2.9250032 4.6252121 ] [ 1.2833426 3.5459528 2.3252282 ] [ 3.2110516 1.6250558 3.8250675 ] [ 3.6524124 3.6107354 2.5822115 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27581324314304e-12 -6.450523293002881e-12 -8.985006489446399e-13 ] [ 2.50948924115904e-12 1.27068627795648e-12 -8.36512435485888e-12 ] [ -2.55451040420352e-12 5.77616715330816e-12 4.2866235489504e-12 ] [ 2.31001825186944e-12 -2.13762404747136e-12 2.77721295449472e-12 ] [ -9.891838456819201e-13 1.5412939092096e-12 2.1997885003584e-12 ] ] "source-value" [ [ -0.0007963 -0.0040261 -0.0005608 ] [ 0.0015663 0.0007931 -0.0052211 ] [ -0.0015944 0.0036052 0.0026755 ] [ 0.0014418 -0.0013342 0.0017334 ] [ -0.0006174 0.000962 0.001373 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.92199782952914e-10 -4.972810481248432e-09 -3.18222237593689e-10 ] [ 5.531622129145594e-10 5.031858380172691e-10 7.983468259841491e-10 ] [ 1.012349076571419e-09 2.430415095780753e-09 -4.131555282529651e-10 ] [ -6.868660949675885e-10 2.166191817926196e-09 -8.383570214294151e-10 ] [ 1.135545884345242e-10 -1.269821102581248e-10 7.7138796129192e-10 ] ] "source-value" [ [ -0.6192824 -3.1037842 -0.1986187 ] [ 0.3452567 0.3140639 0.4982889 ] [ 0.6318586 1.5169458 -0.2578714 ] [ -0.4287081 1.3520306 -0.5232613 ] [ 0.0708752 -0.079256 0.4814625 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.083486179019204e-18 "source-value" -13.004098 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }