{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0493844 -0.5381793 -0.3285858 ] [ -0.8467325 -0.6490789 1.4648115 ] [ 0.2593326 -0.1996228 0.3110014 ] [ 0.4176081 1.1551072 -1.3864345 ] [ 0.2191762 0.2317739 -0.0607926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.912253111223552e-11 -8.622582922585096e-10 -5.264524866868645e-10 ] [ -1.356615015571536e-09 -1.039939038634581e-09 2.346886739178979e-09 ] [ 4.154966287312781e-10 -3.198309831386342e-10 4.982791721160691e-10 ] [ 6.690819344767084e-10 1.85068575035775e-09 -2.221312942170538e-09 ] [ 3.511589834757849e-10 3.713427238916371e-10 -9.740048243764608e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -12.430469 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.991580681737916e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1316725 2.1717223 1.0082386 ] [ 2.354637 0.8201234 2.5696964 ] [ 2.3773863 4.1019116 1.7033437 ] [ 3.5240928 2.1402436 0.9518249 ] [ 3.6003514 2.7503126 3.2647998 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1316725e-10 2.1717223e-10 1.0082386e-10 ] [ 2.354637e-10 8.201234e-11 2.5696964e-10 ] [ 2.3773863e-10 4.101911600000001e-10 1.7033437e-10 ] [ 3.5240928e-10 2.1402436e-10 9.518249e-11 ] [ 3.6003514e-10 2.7503126e-10 3.2647998e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.48e-05 -1.2e-06 1.39e-05 ] [ -1.8e-06 2.21e-05 -1.14e-05 ] [ 5.1e-06 -2.49e-05 5.1e-06 ] [ -5.7e-06 4.3e-06 7.5e-06 ] [ -1.24e-05 -3e-07 -1.51e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.371221398784e-14 -1.92261194496e-15 2.227025502912e-14 ] [ -2.88391791744e-15 3.540810331968e-14 -1.826481347712e-14 ] [ 8.17110076608e-15 -3.989419785791999e-14 8.17110076608e-15 ] [ -9.13240673856e-15 6.889359469440001e-15 1.2016324656e-14 ] [ -1.986699009792e-14 -4.8065298624e-16 -2.419286697408e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }