{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.52845e-12 9.533435e-11 9.457904000000001e-11 ] [ 4.130047e-11 4.365801e-11 3.1881185e-10 ] [ 1.9732923e-10 -6.08928e-12 4.352070000000001e-11 ] [ 1.4961004e-10 2.6784141e-10 1.1703977e-10 ] [ 2.5685972e-10 1.0150394e-10 2.4391379e-10 ] ] "source-value" [ [ -0.0852845 0.9533435 0.9457904 ] [ 0.4130047 0.4365801 3.1881185 ] [ 1.9732923 -0.0608928 0.435207 ] [ 1.4961004 2.6784141 1.1703977 ] [ 2.5685972 1.0150394 2.4391379 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.63061086943616e-12 -6.689087391840001e-13 1.95497591270016e-12 ] [ -1.51373647133184e-12 2.70575587720704e-12 -2.9335853926848e-12 ] [ 1.009371271104e-14 7.946796039168e-14 3.72377890206336e-12 ] [ -2.87606725199808e-12 9.324667933055999e-14 3.11286895655232e-12 ] [ -2.5090085881728e-13 -2.20972199540736e-12 -5.85819859629312e-12 ] ] "source-value" [ [ 0.0028902 -0.0004175 0.0012202 ] [ -0.0009448 0.0016888 -0.001831 ] [ 6.3e-06 4.96e-05 0.0023242 ] [ -0.0017951 5.82e-05 0.0019429 ] [ -0.0001566 -0.0013792 -0.0036564 ] ] } "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" -2.273698990705511e-18 "source-value" -14.191313 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.463963988865259e-08 4.696616652923932e-08 -7.713530146154672e-08 ] [ 8.913510479266834e-09 -2.638531350007359e-08 9.670491283862132e-08 ] [ 4.205675113274036e-08 -2.143718310770962e-08 -1.781237498138995e-08 ] [ -7.415470564332505e-08 7.17181159190654e-08 -8.028920632701695e-08 ] [ 7.782408375975279e-08 -7.08617858405215e-08 7.853196993133228e-08 ] ] "source-value" [ [ -34.1033811 29.3139757 -48.1440688 ] [ 5.5633757 -16.4684175 60.3584596 ] [ 26.2497596 -13.3800374 -11.1176101 ] [ -46.2837272 44.7629275 -50.1125814 ] [ 48.5739729 -44.2284483 49.0158007 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.947022807666007e-18 "source-value" 30.876888 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }