{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8621106 -0.1708394 -0.4908743 ] [ 3.10657 0.7036523 -4.8423567 ] [ 2.7555406 -0.5328129 5.333231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.392136551863862e-09 -2.737148925914996e-10 -7.864673272115654e-10 ] [ 4.977273824878656e-09 1.127375264232148e-09 -7.758310694314239e-09 ] [ 4.414862726985204e-09 -8.536603716406485e-10 8.544778021525804e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9939134 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.194601433379839e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2418948 2.4238156 1.4926538 ] [ 2.6790515 2.70133 -0.3479763 ] [ 2.5156986 2.2372804 3.460643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2418948e-10 2.4238156e-10 1.4926538e-10 ] [ 2.6790515e-10 2.70133e-10 -3.479763e-11 ] [ 2.5156986e-10 2.2372804e-10 3.460643e-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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }