{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.343889e-11 1.2230149e-10 2.6140716e-10 ] [ 1.1135062e-10 3.1656181e-10 1.4678062e-10 ] [ 1.8168177e-10 -1.313149e-11 1.3256018e-10 ] [ 2.5961482e-10 1.8109142e-10 1.796883e-11 ] [ 2.7413185e-10 1.7362137e-10 2.6351495e-10 ] ] "source-value" [ [ 0.3343889 1.2230149 2.6140716 ] [ 1.1135062 3.1656181 1.4678062 ] [ 1.8168177 -0.1313149 1.3256018 ] [ 2.5961482 1.8109142 0.1796883 ] [ 2.7413185 1.7362137 2.6351495 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.37586771098432e-12 4.6927753223232e-12 -4.1368200349056e-13 ] [ -1.46503030205952e-12 -1.97660529708096e-12 2.72193786107712e-12 ] [ 2.21324678397312e-12 -7.661608600665601e-13 4.5870316653504e-13 ] [ 1.05535374012096e-12 -8.010883104e-15 -2.0251512486912e-13 ] [ -4.17943793301888e-12 -1.94199828207168e-12 -2.5642836815904e-12 ] ] "source-value" [ [ 0.0014829 0.002929 -0.0002582 ] [ -0.0009144 -0.0012337 0.0016989 ] [ 0.0013814 -0.0004782 0.0002863 ] [ 0.0006587 -5e-06 -0.0001264 ] [ -0.0026086 -0.0012121 -0.0016005 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.22283476906775e-10 -9.898197495827154e-10 1.967360898196606e-09 ] [ 5.565187729351354e-10 1.688323414653147e-09 -1.996676564698032e-09 ] [ -1.201880802976224e-09 -2.086861003853257e-09 1.007260563623758e-09 ] [ 1.423638069061152e-09 2.463605145786597e-09 3.245096593066944e-11 ] [ -1.559925621132883e-10 -1.075247807003772e-09 -1.010395702835339e-09 ] ] "source-value" [ [ -0.3883988 -0.6177969 1.2279301 ] [ 0.3473517 1.0537686 -1.2462275 ] [ -0.750155 -1.3025162 0.6286826 ] [ 0.888565 1.5376614 0.0202543 ] [ -0.0973629 -0.6711169 -0.6306394 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.411226467264079e-18 "source-value" -15.049692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }