{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.360035e-11 1.5012128e-10 3.103821e-11 ] [ 1.2363209e-10 -2.872854e-11 -3.543626e-11 ] [ 2.1861107e-10 1.5413796e-10 8.958773e-11 ] [ 2.5903426e-10 8.689446e-11 3.1586854e-10 ] [ 2.5742995e-10 3.1604548e-10 2.6380979e-10 ] ] "source-value" [ [ -0.1360035 1.5012128 0.3103821 ] [ 1.2363209 -0.2872854 -0.3543626 ] [ 2.1861107 1.5413796 0.8958773 ] [ 2.5903426 0.8689446 3.1586854 ] [ 2.5742995 3.1604548 2.6380979 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.27869423680512e-12 -1.64223103632e-12 -4.69213445167488e-12 ] [ -4.12272088064256e-12 2.79547776797184e-12 1.51437734198016e-12 ] [ -2.9616234835488e-12 -4.968509918762881e-12 -4.17479162081856e-12 ] [ 4.77336480634944e-12 -5.2775697889152e-13 2.3936518714752e-12 ] [ -9.677146789632e-13 4.342859948340481e-12 4.959057076700161e-12 ] ] "source-value" [ [ 0.0020464 -0.001025 -0.0029286 ] [ -0.0025732 0.0017448 0.0009452 ] [ -0.0018485 -0.0031011 -0.0026057 ] [ 0.0029793 -0.0003294 0.001494 ] [ -0.000604 0.0027106 0.0030952 ] ] } "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" -2.014687753616079e-18 "source-value" -12.574692 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.172043587081231e-08 3.97547971164564e-08 -1.075235998962076e-08 ] [ 3.771648799226688e-08 -8.751350434382374e-08 -5.052093838849862e-08 ] [ 5.931607124704934e-09 3.08988097446238e-08 1.988956684933668e-08 ] [ 1.041239253027659e-08 -2.205523267267827e-08 2.965385426297971e-08 ] [ 1.765994838378158e-08 3.891513031563947e-08 1.1729877265803e-08 ] ] "source-value" [ [ -44.7643755 24.8129929 -6.7110953 ] [ 23.5407804 -54.6216336 -31.5326898 ] [ 3.702218 19.2855203 12.4140913 ] [ 6.4989043 -13.7657936 18.5084802 ] [ 11.0224729 24.2889141 7.3212136 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.780324381492314e-18 "source-value" 17.35342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }