{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3254183e-10 -1.4572594e-10 9.796748e-11 ] [ -1.0858331e-10 3.6174653e-10 -1.137973e-10 ] [ -7.910454999999999e-11 3.162184e-10 4.3352144e-10 ] [ 3.7625488e-10 -1.0027166e-10 -1.0589392e-10 ] [ 3.675187e-10 -4.696850000000001e-12 4.3988433e-10 ] [ 4.0328029e-10 4.166478200000001e-10 8.001926000000001e-11 ] ] "source-value" [ [ -1.3254183 -1.4572594 0.9796748 ] [ -1.0858331 3.6174653 -1.137973 ] [ -0.7910455 3.162184 4.3352144 ] [ 3.7625488 -1.0027166 -1.0589392 ] [ 3.675187 -0.0469685 4.3988433 ] [ 4.0328029 4.1664782 0.8001926 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -4.8065298624e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] ] "source-value" [ [ -3e-07 -0.0 1e-07 ] [ -0.0 0.0 -3e-07 ] [ -4e-07 3e-07 3e-07 ] [ 3e-07 -1e-07 -2e-07 ] [ 4e-07 -3e-07 0.0 ] [ 0.0 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.002595926103798e-31 "source-value" 2.4982239e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.417413732769563e-09 -4.181369677370578e-09 -6.472586867247918e-10 ] [ -3.075476877923103e-09 3.40653943960887e-09 -3.188831034062366e-09 ] [ -2.522300245418957e-09 1.94657682220094e-09 4.046415456682677e-09 ] [ 3.092895581926779e-09 -2.974513154680798e-09 -2.680030848730489e-09 ] [ 2.497247650470156e-09 -1.761125198778664e-09 3.736770151193116e-09 ] [ 3.425047623714689e-09 3.563892089455556e-09 -1.267065038358148e-09 ] ] "source-value" [ [ -2.1329819 -2.6098057 -0.4039871 ] [ -1.9195617 2.1261947 -1.9903118 ] [ -1.574296 1.2149577 2.5255739 ] [ 1.9304336 -1.8565451 -1.6727437 ] [ 1.5586594 -1.0992079 2.3323085 ] [ 2.1377466 2.2244065 -0.7908398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.946520425583888e-18 "source-value" 12.149225 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.422976e-11 2.155702e-11 7.539187e-11 ] [ 1.069263e-11 2.303076e-10 5.134626e-11 ] [ 4.438839e-11 2.233015e-10 2.726304e-10 ] [ 2.36111e-10 1.695128e-11 2.725886e-11 ] [ 2.483594e-10 1.001172e-10 2.982027e-10 ] [ 2.63043e-10 2.516837e-10 1.068712e-10 ] ] "source-value" [ [ 0.2422976 0.2155702 0.7539187 ] [ 0.1069263 2.303076 0.5134626 ] [ 0.4438839 2.233015 2.726304 ] [ 2.36111 0.1695128 0.2725886 ] [ 2.483594 1.001172 2.982027 ] [ 2.63043 2.516837 1.068712 ] ] } "instance-id" 1 }