{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8752706 -15.3274615 -3.2132468 ] [ -1.7919798 -2.2202163 6.8821459 ] [ 5.6672505 17.5476778 -3.668899 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.208867954593588e-09 -2.45573004715121e-08 -5.148188899820414e-09 ] [ -2.87106814050586e-09 -3.55717864897908e-09 1.102641326191457e-08 ] [ 9.07993625531711e-09 2.811447912049117e-08 -5.8782242018765e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0748433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722088806283521e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.432187 1.5711436 1.3868582 ] [ 0.8641982 0.7353525 3.3411853 ] [ 2.1069777 3.0535475 -0.0934875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.432187e-10 1.5711436e-10 1.3868582e-10 ] [ 8.641982000000001e-11 7.353525e-11 3.3411853e-10 ] [ 2.1069777e-10 3.0535475e-10 -9.348750000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0467853 0.1188625 -0.0749875 ] [ -0.0196443 -0.0453757 0.0392783 ] [ -0.027141 -0.0734868 0.0357092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.495831385711424e-11 1.9043871858984e-10 -1.2014321935224e-10 ] [ -3.147363819198144e-11 -7.269988569243457e-11 6.293077396476864e-11 ] [ -4.34846756651328e-11 -1.177388328974055e-10 5.721244538747137e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6467775 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.047134893359472e-19 } }