{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4174044e-10 1.8403953e-10 1.8043368e-10 ] [ 1.4325421e-10 4.0485424e-10 6.972587000000001e-11 ] [ 2.1969358e-10 3.7830792e-10 3.1150477e-10 ] [ 3.605951e-10 2.8264485e-10 1.2199258e-10 ] [ 3.4037887e-10 5.2658714e-10 1.5522153e-10 ] ] "source-value" [ [ 1.4174044 1.8403953 1.8043368 ] [ 1.4325421 4.0485424 0.6972587 ] [ 2.1969358 3.7830792 3.1150477 ] [ 3.605951 2.8264485 1.2199258 ] [ 3.4037887 5.2658714 1.5522153 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6078599614208e-12 1.65072257241024e-12 -4.03380007818816e-12 ] [ -7.12295682075264e-12 -1.88031448217088e-12 6.419921719545601e-12 ] [ -8.0124852806208e-12 4.1592505075968e-13 1.17583742200512e-12 ] [ 2.3648126923008e-12 -4.582705788474241e-12 2.56348259328e-14 ] [ 8.162769447651841e-12 4.39621242981312e-12 -3.58743367163328e-12 ] ] "source-value" [ [ 0.002876 0.0010303 -0.0025177 ] [ -0.0044458 -0.0011736 0.004007 ] [ -0.005001 0.0002596 0.0007339 ] [ 0.001476 -0.0028603 1.6e-05 ] [ 0.0050948 0.0027439 -0.0022391 ] ] } "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" -2.291106319255179e-18 "source-value" -14.299961 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.963917660420845e-09 1.607653821795867e-09 2.463154293285505e-10 ] [ -3.59475593922566e-09 -1.972901224951332e-09 -1.672330167188997e-09 ] [ -6.451141733178509e-10 -2.178275914653256e-09 -1.839846705082714e-10 ] [ -1.54524007022663e-09 -1.603738422569956e-09 9.353098557192096e-10 ] [ 3.821192362131634e-09 4.147261740378678e-09 6.746895526495084e-10 ] ] "source-value" [ [ 1.225781 1.0034186 0.153738 ] [ -2.2436702 -1.2313881 -1.0437864 ] [ -0.4026486 -1.3595729 -0.1148342 ] [ -0.964463 -1.0009748 0.5837745 ] [ 2.3850007 2.5885172 0.4211081 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.190727550697128e-18 "source-value" -13.673446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }