{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.544972e-11 1.0224854e-10 8.379657000000001e-11 ] [ 5.878117e-11 1.882266e-11 2.9468723e-10 ] [ 1.3132568e-10 2.4264313e-10 2.2284857e-10 ] [ 2.1111033e-10 1.3509782e-10 1.656159e-11 ] [ 2.8536637e-10 5.071947e-11 2.2702077e-10 ] ] "source-value" [ [ -0.1544972 1.0224854 0.8379657 ] [ 0.5878117 0.1882266 2.9468723 ] [ 1.3132568 2.4264313 2.2284857 ] [ 2.1111033 1.3509782 0.1656159 ] [ 2.8536637 0.5071947 2.2702077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.56131819271424e-12 1.25418385876224e-12 2.27621232517056e-12 ] [ 1.08771770786112e-12 1.4515720184448e-13 -5.53103413032576e-12 ] [ -2.53832842033344e-12 3.10405698513792e-12 4.2193321308768e-12 ] [ 1.31009982282816e-12 -3.95224928818944e-12 -5.38619736380544e-12 ] [ 3.70166886469632e-12 -5.511487575551999e-13 4.42152682042176e-12 ] ] "source-value" [ [ -0.0022228 0.0007828 0.0014207 ] [ 0.0006789 9.06e-05 -0.0034522 ] [ -0.0015843 0.0019374 0.0026335 ] [ 0.0008177 -0.0024668 -0.0033618 ] [ 0.0023104 -0.000344 0.0027597 ] ] } "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" -2.609451604013346e-18 "source-value" -16.286916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.639794605200641e-09 1.081436374419274e-09 3.393780345871467e-09 ] [ 1.20780469081397e-09 1.763326909890968e-09 -8.946600713669204e-10 ] [ -3.953027465374163e-09 2.200170299047137e-09 1.063016950898247e-09 ] [ 8.040213510526338e-09 -1.249659151767439e-09 -6.561032303898925e-09 ] [ 4.344803869234497e-09 -3.79527443158994e-09 2.998894918278471e-09 ] ] "source-value" [ [ -6.0166866 0.6749795 2.1182311 ] [ 0.7538524 1.1005821 -0.5584029 ] [ -2.4672857 1.3732383 0.663483 ] [ 5.0183066 -0.7799759 -4.0950743 ] [ 2.7118133 -2.368824 1.871763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.157254235864726e-18 "source-value" -13.464522 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }