{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2421868e-10 1.15924e-10 1.8123233e-10 ] [ 1.0828502e-10 3.4554307e-10 1.1825773e-10 ] [ 3.4381301e-10 3.5911393e-10 1.5428666e-10 ] [ 3.5847961e-10 1.1605775e-10 8.575386e-11 ] [ 3.1678435e-10 1.8092154e-10 3.3173662e-10 ] ] "source-value" [ [ 1.2421868 1.15924 1.8123233 ] [ 1.0828502 3.4554307 1.1825773 ] [ 3.4381301 3.5911393 1.5428666 ] [ 3.5847961 1.1605775 0.8575386 ] [ 3.1678435 1.8092154 3.3173662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.45950133059008e-12 -3.33877586008512e-12 -1.2809402083296e-12 ] [ 4.10029040795136e-12 -1.45894203090048e-12 2.0075273058624e-13 ] [ 4.1063786791104e-13 1.58246984836416e-12 -1.44484287663744e-12 ] [ -2.43098258673984e-12 1.81911133525632e-12 -3.49707091022016e-12 ] [ 3.7955564146752e-13 1.39613670736512e-12 6.022101264600959e-12 ] ] "source-value" [ [ -0.0015351 -0.0020839 -0.0007995 ] [ 0.0025592 -0.0009106 0.0001253 ] [ 0.0002563 0.0009877 -0.0009018 ] [ -0.0015173 0.0011354 -0.0021827 ] [ 0.0002369 0.0008714 0.0037587 ] ] } "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" -1.903077566728558e-18 "source-value" -11.878076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.234244109677015e-08 -5.409605644888314e-09 -6.925030329725492e-10 ] [ 1.952209754764349e-09 -1.280789123074259e-09 4.374309073230164e-10 ] [ 3.087993402120117e-09 1.870779144033955e-08 -4.040114576686057e-09 ] [ 1.290645216970668e-08 -1.000068825360675e-08 -9.646105899345298e-09 ] [ 4.395785770179001e-09 -2.016708418770232e-09 1.394129260168089e-08 ] ] "source-value" [ [ -13.945055 -3.3764103 -0.4322264 ] [ 1.2184735 -0.7994057 0.2730229 ] [ 1.9273739 11.6764851 -2.5216412 ] [ 8.0555739 -6.2419387 -6.0206258 ] [ 2.7436337 -1.2587304 8.7014705 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.036727026988734e-18 "source-value" -6.4707412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }