{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.834822e-10 2.9927094e-10 1.3793239e-10 ] [ 1.9625227e-10 5.5277371e-10 1.6021383e-10 ] [ 1.9092973e-10 4.0673711e-10 3.6887007e-10 ] [ 3.1881474e-10 1.9088448e-10 3.2462994e-10 ] [ 3.9803676e-10 4.0938235e-10 2.2029956e-10 ] ] "source-value" [ [ 1.834822 2.9927094 1.3793239 ] [ 1.9625227 5.5277371 1.6021383 ] [ 1.9092973 4.0673711 3.6887007 ] [ 3.1881474 1.9088448 3.2462994 ] [ 3.9803676 4.0938235 2.2029956 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.67923839200512e-12 -7.30544473786176e-12 -7.38955901045376e-12 ] [ -2.85091307905152e-12 -6.47167202439744e-12 -3.016097488656e-12 ] [ 4.25842524042432e-12 -2.50676554090368e-12 1.358229208516992e-11 ] [ -8.22381237690432e-12 2.032889761769664e-11 -1.09556837330304e-11 ] [ 1.049553860753664e-11 -4.04501531453376e-12 7.77904814697024e-12 ] ] "source-value" [ [ -0.0022964 -0.0045597 -0.0046122 ] [ -0.0017794 -0.0040393 -0.0018825 ] [ 0.0026579 -0.0015646 0.0084774 ] [ -0.0051329 0.0126883 -0.006838 ] [ 0.0065508 -0.0025247 0.0048553 ] ] } "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" -2.844841630746999e-18 "source-value" -17.756105 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.730931170988417e-08 -6.991563117169143e-09 -1.018627413942984e-08 ] [ -4.032196139173077e-09 1.398824086276486e-08 -4.108733718525314e-09 ] [ -1.186641716069251e-08 7.403194975455727e-09 5.692157983502485e-09 ] [ 1.09234936014536e-08 -2.738687608276313e-08 1.006280496163048e-08 ] [ 2.228443140829616e-08 1.298700320149402e-08 -1.459955087177812e-09 ] ] "source-value" [ [ -10.8036227 -4.3637905 -6.3577723 ] [ -2.5166989 8.7307733 -2.5644699 ] [ -7.4064351 4.6207109 3.5527656 ] [ 6.8179085 -17.0935437 6.2807089 ] [ 13.9088482 8.1058499 -0.9112323 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.754241286709735e-18 "source-value" -10.949113 } "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 }