{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.212705e-11 3.534714e-11 2.259132e-11 ] [ 7.754089e-11 8.142922e-11 2.6786163e-10 ] [ 3.1478277e-10 1.57271e-11 2.1946349e-10 ] [ 2.7280484e-10 1.5439304e-10 1.468192e-11 ] [ 1.5862437e-10 3.0264807e-10 1.8175314e-10 ] ] "source-value" [ [ 0.5212705 0.3534714 0.2259132 ] [ 0.7754089 0.8142922 2.6786163 ] [ 3.1478277 0.157271 2.1946349 ] [ 2.7280484 1.5439304 0.1468192 ] [ 1.5862437 3.0264807 1.8175314 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.580622958867201e-13 -8.073367992211201e-13 -1.1006953384896e-12 ] [ -3.0072855172416e-13 -1.169588933184e-12 2.12176249892544e-12 ] [ -6.9566508875136e-13 -2.291112567744e-13 7.587908476108801e-13 ] [ 1.25258168214144e-12 5.0660824749696e-13 -2.20844025411072e-12 ] [ 2.0203447188288e-13 1.69942874168256e-12 4.2842202840192e-13 ] ] "source-value" [ [ -0.0002859 -0.0005039 -0.000687 ] [ -0.0001877 -0.00073 0.0013243 ] [ -0.0004342 -0.000143 0.0004736 ] [ 0.0007818 0.0003162 -0.0013784 ] [ 0.0001261 0.0010607 0.0002674 ] ] } "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" -1.12136819138425e-18 "source-value" -6.9990298 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.044498016187301e-08 -5.711371125321456e-09 -1.6893462281861e-08 ] [ -9.88916009816221e-09 -5.425507408067417e-09 1.834229650089617e-08 ] [ 1.283793604782414e-08 -7.830355610204092e-09 9.452782301532043e-09 ] [ 1.18881949066284e-08 -1.165482186004267e-08 -2.88660169145397e-08 ] [ -4.391990694417312e-09 3.06220561638533e-08 1.796440039397247e-08 ] ] "source-value" [ [ -6.5192439 -3.5647575 -10.5440699 ] [ -6.1723283 -3.3863354 11.4483611 ] [ 8.0128095 -4.8873236 5.8999627 ] [ 7.4200277 -7.2743677 -18.0167508 ] [ -2.741265 19.1127843 11.2124969 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.642120585844664e-19 "source-value" 2.8973838 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }