{ "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" [ [ 3.607215 5.078033 0.4371841 ] [ 4.841752 3.410201 1.253089 ] [ 3.152029 3.402396 2.412133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.607215e-10 5.078033e-10 4.371841e-11 ] [ 4.841752e-10 3.410201e-10 1.253089e-10 ] [ 3.152029000000001e-10 3.402396e-10 2.412133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4140465 0.4002623 0.5657821 ] [ 5.6139855 -1.4841517 -2.350517 ] [ -4.199939 1.0838894 1.7847349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.265552243024067e-09 6.412908992476359e-10 9.064828530871276e-10 ] [ 8.9945963176102e-09 -2.377873155460575e-09 -3.765943384192954e-09 ] [ -6.729044074586131e-09 1.736582256212939e-09 2.859460531105826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3638528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.593839553572619e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5052922 5.0210842 0.5632098 ] [ 5.0747957 3.3317392 1.1722599 ] [ 3.0209081 3.5378066 2.3669364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5052922e-10 5.0210842e-10 5.632098e-11 ] [ 5.0747957e-10 3.3317392e-10 1.1722599e-10 ] [ 3.0209081e-10 3.5378066e-10 2.3669364e-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" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }