{ "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" [ [ 0.0368727 0.3166646 -0.2235147 ] [ -1.6561048 -1.0687393 -2.3644405 ] [ 1.6192321 0.7520746 2.5879552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.907657788577217e-11 5.073526187549837e-10 -3.581100267451258e-10 ] [ -2.65337239215466e-09 -1.712309120190158e-09 -3.788251290372663e-09 ] [ 2.594295814268888e-09 1.204956341217512e-09 4.146361317117789e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9082287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.863849272679579e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1663815 1.709357 3.6071464 ] [ 0.881259 3.1423417 1.6753549 ] [ 2.1710984 3.9129983 3.5750716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1663815e-10 1.709357e-10 3.6071464e-10 ] [ 8.812590000000001e-11 3.1423417e-10 1.6753549e-10 ] [ 2.1710984e-10 3.9129983e-10 3.5750716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 2.08e-05 -2.68e-05 ] [ 4.9e-06 -1.93e-05 2.82e-05 ] [ -1.4e-06 -1.5e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 3.332527371264e-14 -4.293833343744e-14 ] [ 7.850665441919999e-15 -3.092200878144e-14 4.518138070656001e-14 ] [ -2.24304726912e-15 -2.4032649312e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592509326521e-19 } }