{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4629908e-10 2.6296232e-10 8.56934e-11 ] [ 1.9016198e-10 5.399922600000001e-10 1.5196947e-10 ] [ 1.8829709e-10 4.3186557e-10 4.2674309e-10 ] [ 3.096242800000001e-10 1.8867076e-10 3.1123435e-10 ] [ 4.5313326e-10 4.3555769e-10 2.3630549e-10 ] ] "source-value" [ [ 1.4629908 2.6296232 0.856934 ] [ 1.9016198 5.3999226 1.5196947 ] [ 1.8829709 4.3186557 4.2674309 ] [ 3.0962428 1.8867076 3.1123435 ] [ 4.5313326 4.3555769 2.3630549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9303810394432e-12 2.55050496265152e-12 3.912034655007361e-12 ] [ 5.543531107968e-13 2.8775092109568e-12 1.74653273433408e-12 ] [ 2.65592818430016e-12 -4.33452862991232e-12 -8.431774902284161e-12 ] [ -2.52342817776e-13 2.787787320192e-14 4.0038393753792e-12 ] [ -5.88847973442624e-12 -1.12152363456e-12 -1.23063186243648e-12 ] ] "source-value" [ [ 0.001829 0.0015919 0.0024417 ] [ 0.000346 0.001796 0.0010901 ] [ 0.0016577 -0.0027054 -0.0052627 ] [ -0.0001575 1.74e-05 0.002499 ] [ -0.0036753 -0.0007 -0.0007681 ] ] } "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" -1.943992831746914e-18 "source-value" -12.133449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.34539212308344e-07 2.782591930848496e-07 -1.31466767643936e-07 ] [ -3.093013503728246e-07 -2.19345337864304e-07 -1.890980428283805e-07 ] [ -9.889541127806167e-08 -9.258502159415229e-07 3.027520500072315e-07 ] [ -6.800411917044739e-07 2.475103977007139e-07 6.233391619770213e-07 ] [ 1.322777165663704e-06 6.194259630202635e-07 -6.05526401672154e-07 ] ] "source-value" [ [ -146.3878634 173.6757293 -82.055103 ] [ -193.0507201 -136.9045928 -118.025716 ] [ -61.7256612 -577.8702572 188.9629683 ] [ -424.4483304 154.4838406 389.0577068 ] [ 825.6125751 386.6152801 -377.9398562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.678791905718346e-17 "source-value" 104.78195 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }