{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8588487e-10 1.833788e-10 2.0479603e-10 ] [ 2.1074374e-10 1.8188417e-10 4.5640995e-10 ] [ 2.4515468e-10 4.145122e-10 2.1069082e-10 ] [ 4.1319813e-10 1.3340136e-10 3.0375629e-10 ] [ 3.7797338e-10 3.6362658e-10 4.0236931e-10 ] ] "source-value" [ [ 1.8588487 1.833788 2.0479603 ] [ 2.1074374 1.8188417 4.5640995 ] [ 2.4515468 4.145122 2.1069082 ] [ 4.1319813 1.3340136 3.0375629 ] [ 3.7797338 3.6362658 4.0236931 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.57133325872192e-12 -1.12937430000192e-12 5.2679567291904e-13 ] [ 3.3461458725408e-12 -3.92485206797376e-12 -8.7831322352256e-13 ] [ 5.117352126835201e-13 1.45862159557632e-12 -1.73531749798848e-12 ] [ -8.30872773780672e-12 5.32980074675328e-12 3.34662652552704e-12 ] [ 1.8793531761984e-12 -1.734356192016e-12 -1.25979147693504e-12 ] ] "source-value" [ [ 0.0016049 -0.0007049 0.0003288 ] [ 0.0020885 -0.0024497 -0.0005482 ] [ 0.0003194 0.0009104 -0.0010831 ] [ -0.0051859 0.0033266 0.0020888 ] [ 0.001173 -0.0010825 -0.0007863 ] ] } "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" -1.90307852803453e-18 "source-value" -11.878082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.232148282270625e-09 -5.62548324321023e-09 -7.600317334036896e-09 ] [ -1.823213548276216e-09 -2.403541627102412e-09 5.933551526251938e-09 ] [ -4.966859676843455e-10 3.853222436264019e-09 -2.216386249061578e-09 ] [ -4.479495172738925e-10 6.600065652258489e-10 6.617966771642687e-11 ] [ 5.999997315505079e-09 3.515795868822774e-09 3.81697238913011e-09 ] ] "source-value" [ [ -2.0173483 -3.5111505 -4.743745 ] [ -1.1379604 -1.5001727 3.7034316 ] [ -0.310007 2.4049923 -1.3833595 ] [ -0.2795881 0.4119437 0.0413061 ] [ 3.7449038 2.1943872 2.3823668 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.626638653446375e-18 "source-value" -10.15268 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }