{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.281371e-11 1.6385573e-10 4.540343e-11 ] [ 4.515407e-11 2.6254058e-10 2.4015036e-10 ] [ 2.7956811e-10 6.22771e-11 5.209565000000001e-11 ] [ 1.5318763e-10 6.921788e-11 2.3390387e-10 ] [ 2.5118428e-10 2.5421302e-10 1.5905251e-10 ] ] "source-value" [ [ 0.8281371 1.6385573 0.4540343 ] [ 0.4515407 2.6254058 2.4015036 ] [ 2.7956811 0.622771 0.5209565 ] [ 1.5318763 0.6921788 2.3390387 ] [ 2.5118428 2.5421302 1.5905251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.03195903720192e-12 -1.91908715639424e-12 2.777084780365056e-11 ] [ 3.306748349435328e-11 -1.394470443679488e-11 -1.86990033413568e-11 ] [ 6.671623666673279e-12 7.38891813980544e-12 3.1979445351168e-13 ] [ -1.434620989796736e-11 2.072543633134464e-11 -1.39173072165792e-11 ] [ -2.842485630026112e-11 -1.225056287796096e-11 4.525828518435841e-12 ] ] "source-value" [ [ 0.0018924 -0.0011978 0.0173332 ] [ 0.0206391 -0.0087036 -0.011671 ] [ 0.0041641 0.0046118 0.0001996 ] [ -0.0089542 0.0129358 -0.0086865 ] [ -0.0177414 -0.0076462 0.0028248 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.414024208248042e-09 3.861641393753338e-09 9.18086953720362e-09 ] [ 1.00861057366621e-08 -5.931264579343408e-09 -6.505682549050796e-09 ] [ -7.204392254034662e-10 -1.602815889271699e-09 7.040197829364175e-09 ] [ -8.405146726846464e-10 8.30102575435521e-09 -9.754669226953042e-09 ] [ -9.939176207039695e-09 -4.628586679493441e-09 3.928440943604352e-11 ] ] "source-value" [ [ 0.8825645 2.410247 5.7302481 ] [ 6.2952521 -3.7020042 -4.0605277 ] [ -0.4496628 -1.000399 4.3941459 ] [ -0.524608 5.1810928 -6.0883857 ] [ -6.2035459 -2.8889366 0.0245194 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.138976104152932e-18 "source-value" -19.591948 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }