{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6357884e-10 1.9562342e-10 2.1663298e-10 ] [ 9.182732e-11 3.6517387e-10 5.988408e-11 ] [ 2.5036437e-10 4.243668900000001e-10 2.3263558e-10 ] [ 3.960438e-10 2.3504527e-10 2.703191e-10 ] [ 3.1787621e-10 2.8043235e-10 4.601753e-11 ] ] "source-value" [ [ 1.6357884 1.9562342 2.1663298 ] [ 0.9182732 3.6517387 0.5988408 ] [ 2.5036437 4.2436689 2.3263558 ] [ 3.960438 2.3504527 2.703191 ] [ 3.1787621 2.8043235 0.4601753 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.416880508221439e-12 2.30409019837248e-12 1.4691959612736e-13 ] [ -8.0525396961408e-13 3.07073171142528e-12 -5.735792302463999e-13 ] [ -2.539449943968e-13 -6.966263947238401e-12 -1.67074978017024e-12 ] [ -2.96979458431488e-12 3.00311985802752e-12 -2.44219782308544e-12 ] [ -3.8788695989568e-13 -1.41167782058688e-12 4.5397674550368e-12 ] ] "source-value" [ [ 0.0027568 0.0014381 9.17e-05 ] [ -0.0005026 0.0019166 -0.000358 ] [ -0.0001585 -0.004348 -0.0010428 ] [ -0.0018536 0.0018744 -0.0015243 ] [ -0.0002421 -0.0008811 0.0028335 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.336445033705902e-09 -3.048701622671618e-09 -6.604806492879437e-10 ] [ 9.132103927178669e-10 -1.383664243025178e-09 2.065885147316081e-09 ] [ 1.926357994117092e-09 2.924096661865774e-09 2.168887480090693e-09 ] [ -1.934640926811304e-09 2.09710435986068e-09 1.103031792655713e-09 ] [ 1.431517573682247e-09 -5.888349958119956e-10 -4.677323770774542e-09 ] ] "source-value" [ [ -1.4582943 -1.9028499 -0.4122396 ] [ 0.5699811 -0.8636153 1.2894241 ] [ 1.2023381 1.8250776 1.3537131 ] [ -1.2075079 1.3089096 0.6884583 ] [ 0.893483 -0.3675219 -2.9193559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.641969861362088e-18 "source-value" -16.489879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }