{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0593977e-10 -1.0288565e-10 -5.068179000000001e-11 ] [ 2.977282e-11 8.165323e-11 6.258724e-11 ] [ 2.578146e-11 1.1208314e-10 2.9861199e-10 ] [ 1.0409874e-10 3.060688e-10 3.521369e-11 ] [ 1.0005201e-10 3.3654056e-10 2.7118082e-10 ] ] "source-value" [ [ 1.0593977 -1.0288565 -0.5068179 ] [ 0.2977282 0.8165323 0.6258724 ] [ 0.2578146 1.1208314 2.9861199 ] [ 1.0409874 3.060688 0.3521369 ] [ 1.0005201 3.3654056 2.7118082 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.08859451861952e-12 1.99807446379968e-12 1.009371271104e-14 ] [ 7.185762144288001e-12 -9.37786019686656e-12 -1.37931385284672e-12 ] [ -2.37746988760512e-12 2.22830724420864e-12 1.51421712431808e-12 ] [ -8.7703148222592e-13 4.9715540543424e-12 -6.358558354968961e-12 ] [ 1.5733374416256e-13 1.7992443451584e-13 6.21372158844864e-12 ] ] "source-value" [ [ -0.0025519 0.0012471 6.3e-06 ] [ 0.004485 -0.0058532 -0.0008609 ] [ -0.0014839 0.0013908 0.0009451 ] [ -0.0005474 0.003103 -0.0039687 ] [ 9.82e-05 0.0001123 0.0038783 ] ] } "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" -1.811081226032871e-18 "source-value" -11.30388 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.558209249090409e-08 -1.243550529760961e-07 -5.530038762078322e-08 ] [ -5.988140070965758e-08 5.813320860099735e-08 3.168182934796507e-08 ] [ 1.105521414906774e-09 -5.299497017929807e-09 1.576877434847491e-08 ] [ 3.20933895889567e-08 3.928814971736477e-08 -2.930222263740079e-08 ] [ -8.89960278510998e-09 3.223319167566382e-08 3.715200656174402e-08 ] ] "source-value" [ [ 22.2085955 -77.6163198 -34.5157874 ] [ -37.3750309 36.2838952 19.7742427 ] [ 0.6900122 -3.3076859 9.8420949 ] [ 20.0311184 24.5217345 -18.289009 ] [ -5.5546952 20.118376 23.1884588 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.85645384612179e-18 "source-value" 30.311601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }