{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6966778 -8.51011 4.5697109 ] [ -4.6548103 0.9353124 -10.3601724 ] [ 6.3514881 7.5747976 5.7904615 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.718377504190379e-09 -1.363469928243629e-08 7.321483967794926e-09 ] [ -7.457828236919036e-09 1.498535660424338e-09 -1.659882600673743e-08 ] [ 1.017620574110941e-08 1.213616362201195e-08 9.277342038942501e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.308294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.375271020073292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4276313 -2.0770655 5.6732565 ] [ -0.7701741 3.8143965 -2.3210375 ] [ 4.5612816 7.027366 5.505354 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.276313e-11 -2.0770655e-10 5.6732565e-10 ] [ -7.701741e-11 3.8143965e-10 -2.3210375e-10 ] [ 4.5612816e-10 7.027366e-10 5.505354e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }