{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4802154e-10 2.4833576e-10 1.9609007e-10 ] [ 1.6964807e-10 3.0803231e-10 -1.16316e-12 ] [ 3.044723600000001e-10 4.1062882e-10 3.3454216e-10 ] [ 2.9574403e-10 3.941763e-11 2.4614873e-10 ] [ 4.655181e-10 5.5480478e-10 3.7385525e-10 ] ] "source-value" [ [ 2.4802154 2.4833576 1.9609007 ] [ 1.6964807 3.0803231 -0.0116316 ] [ 3.0447236 4.1062882 3.3454216 ] [ 2.9574403 0.3941763 2.4614873 ] [ 4.655181 5.5480478 3.7385525 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.477738767015706e-10 8.6662117941461e-10 -1.660500656326982e-10 ] [ -1.03790924107369e-10 -8.996397965220289e-11 -4.299376874851968e-11 ] [ 8.813044872735936e-11 -1.887686096803181e-10 -2.055717574262822e-10 ] [ 9.126558793894081e-11 -8.400957034983073e-10 1.877180624700595e-10 ] [ 7.216876414263935e-11 2.522072736338804e-10 2.268975293374407e-10 ] ] "source-value" [ [ -0.0922332 0.5409024 -0.1036403 ] [ -0.0647812 -0.0561511 -0.0268346 ] [ 0.0550067 -0.1178201 -0.1283078 ] [ 0.0569635 -0.5243465 0.1171644 ] [ 0.0450442 0.1574154 0.1416183 ] ] } "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" -1.635257883013292e-18 "source-value" -10.206477 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.10323598949998e-09 3.105634328021098e-09 3.99114292674767e-09 ] [ -5.610473251538266e-10 3.058862787018394e-10 -5.464335517601856e-10 ] [ 1.37484022324259e-08 9.421199074459201e-11 -1.541282453646761e-08 ] [ -1.93455889536832e-09 -5.820996055158143e-11 1.909917899593402e-10 ] [ -1.635603200140373e-08 -3.447522636915948e-09 1.177712337152079e-08 ] ] "source-value" [ [ 3.1851894 1.9383845 2.4910755 ] [ -0.3501782 0.1909192 -0.341057 ] [ 8.5810778 0.0588025 -9.6199285 ] [ -1.2074567 -0.0363318 0.1192077 ] [ -10.2086323 -2.1517744 7.3507023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.706897307037032e-19 "source-value" -5.4344179 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }