{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.413227000000001e-11 5.076319000000001e-11 2.8301448e-10 ] [ -2.198251e-11 2.1659345e-10 1.3929848e-10 ] [ 3.1962141e-10 1.1117756e-10 2.385563e-11 ] [ 2.6542965e-10 -1.419781e-11 2.1174117e-10 ] [ 1.4199805e-10 2.5395636e-10 -2.092335e-11 ] ] "source-value" [ [ 0.5413227 0.5076319 2.8301448 ] [ -0.2198251 2.1659345 1.3929848 ] [ 3.1962141 1.1117756 0.2385563 ] [ 2.6542965 -0.1419781 2.1174117 ] [ 1.4199805 2.5395636 -0.2092335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.27781450179136e-12 3.01145117645568e-12 -1.92309259794624e-12 ] [ -7.77055661088e-13 1.28126064365376e-12 -2.80348865107584e-12 ] [ 1.84698920845824e-12 -2.60289613815168e-12 4.14419004736128e-12 ] [ 9.5874248988672e-13 -1.4243350158912e-13 -3.979486290743041e-12 ] [ -4.3066507567104e-12 -1.54754239803072e-12 4.561717274741759e-12 ] ] "source-value" [ [ 0.0014217 0.0018796 -0.0012003 ] [ -0.000485 0.0007997 -0.0017498 ] [ 0.0011528 -0.0016246 0.0025866 ] [ 0.0005984 -8.89e-05 -0.0024838 ] [ -0.002688 -0.0009659 0.0028472 ] ] } "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" -1.99265558203281e-18 "source-value" -12.437178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.38097027087399e-08 -2.678395731358365e-08 1.946405549520177e-09 ] [ -2.457308431449191e-09 2.293291367730626e-09 6.882848223653069e-10 ] [ 5.297335425320088e-08 -5.031755680651298e-08 -4.690156820984762e-08 ] [ 3.414877006525851e-08 5.341759553268594e-09 6.537232226545201e-08 ] [ -5.08551131782703e-08 6.946646319909742e-08 -2.110544442748987e-08 ] ] "source-value" [ [ -21.1023568 -16.7172314 1.2148508 ] [ -1.5337313 1.4313599 0.4295936 ] [ 33.0633674 -31.405749 -29.2736566 ] [ 21.313986 3.3340641 40.8021946 ] [ -31.7412653 43.3575564 -13.1729824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.898518713203013e-18 "source-value" 18.091131 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }