{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.202301e-11 -5.8621e-12 7.833947e-11 ] [ 9.513280000000001e-12 8.696873000000001e-11 2.9304427e-10 ] [ 1.3351148e-10 2.8912215e-10 3.228711e-10 ] [ 2.3222522e-10 1.0709703e-10 1.8778102e-10 ] [ 2.6288594e-10 3.369132e-10 1.2916829e-10 ] ] "source-value" [ [ 0.5202301 -0.058621 0.7833947 ] [ 0.0951328 0.8696873 2.9304427 ] [ 1.3351148 2.8912215 3.228711 ] [ 2.3222522 1.0709703 1.8778102 ] [ 2.6288594 3.369132 1.2916829 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.729867173222401e-12 5.399335212096e-14 -2.63493967056768e-12 ] [ -4.38788111138496e-12 -1.17888155758464e-12 2.53752733202304e-12 ] [ 6.073050481142401e-12 6.432739132512e-13 -1.85387856792768e-12 ] [ -2.8174275876768e-12 9.339087522643202e-13 1.6278114467328e-12 ] [ -2.59776917296512e-12 -4.5229446005184e-13 3.2331924207744e-13 ] ] "source-value" [ [ 0.002328 3.37e-05 -0.0016446 ] [ -0.0027387 -0.0007358 0.0015838 ] [ 0.0037905 0.0004015 -0.0011571 ] [ -0.0017585 0.0005829 0.001016 ] [ -0.0016214 -0.0002823 0.0002018 ] ] } "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" -2.179842843388399e-18 "source-value" -13.605509 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.176941509811091e-08 -1.68000222198123e-08 -2.751584841681961e-08 ] [ -9.488597037278084e-09 -2.879398497628047e-09 8.43337467564003e-09 ] [ -1.730276425490561e-08 3.063331129439675e-08 3.264259234278828e-08 ] [ 3.600000552241486e-08 -3.407851590217773e-08 9.345579221875358e-09 ] [ 1.256077086787975e-08 2.312462532522132e-08 -2.290569782348405e-08 ] ] "source-value" [ [ -13.5874003 -10.4857492 -17.1740419 ] [ -5.9223165 -1.7971792 5.2636985 ] [ -10.7995361 19.1198092 20.3739038 ] [ 22.4694363 -21.2701368 5.8330518 ] [ 7.8398166 14.433256 -14.2966122 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.183847644069751e-19 "source-value" 1.3630505 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }