{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5914386e-10 1.0720781e-10 -1.0463601e-10 ] [ 2.2696085e-10 -1.5662708e-10 5.9420015e-10 ] [ 1.3391653e-10 8.5369873e-10 8.852649e-11 ] [ -2.8577422e-10 3.1902818e-10 3.6819109e-10 ] [ 6.1041775e-10 4.6127066e-10 4.8748879e-10 ] ] "source-value" [ [ 2.5914386 1.0720781 -1.0463601 ] [ 2.2696085 -1.5662708 5.9420015 ] [ 1.3391653 8.5369873 0.8852649 ] [ -2.8577422 3.1902818 3.6819109 ] [ 6.1041775 4.6127066 4.8748879 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 -4e-07 1e-07 ] [ -3e-07 3e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 2e-07 2e-07 ] ] } "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" 4.883800117120929e-31 "source-value" 3.0482283e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.910662751504411e-09 -5.41373942078764e-09 -1.050412963879503e-08 ] [ 1.109909776671145e-09 -9.6293295079489e-09 7.277924951134589e-09 ] [ -1.182306370329262e-09 1.043195815095214e-08 -3.223798538811325e-09 ] [ -1.190670533378149e-08 9.01658859499561e-10 1.713990764771349e-09 ] [ 1.006843901571753e-08 3.70945175806718e-09 4.736012301482757e-09 ] ] "source-value" [ [ 1.1925419 -3.3789904 -6.5561621 ] [ 0.6927512 -6.0101548 4.5425235 ] [ -0.7379376 6.5111162 -2.0121368 ] [ -7.431581 0.5627712 1.0697889 ] [ 6.2842254 2.3152577 2.9559864 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.81377586638523e-18 "source-value" 30.045226 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }