{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6090832 -1.7117415 -1.3096078 ] [ -0.7075594 0.5230804 -0.3251358 ] [ 1.3166426 1.1886611 1.6347436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.758588631620506e-10 -2.742512212153123e-09 -2.098222999577322e-09 ] [ -1.133635128507275e-09 8.380671876787124e-10 -5.209249773451046e-10 ] [ 2.109493991669326e-09 1.904445024474411e-09 2.619147976922427e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3744514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.40646714110583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4053116 2.698288 1.7304908 ] [ 0.4313535 4.892657 1.9851396 ] [ 2.3787716 4.2793821 3.2736087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4053116e-10 2.698288e-10 1.7304908e-10 ] [ 4.313535e-11 4.892657e-10 1.9851396e-10 ] [ 2.3787716e-10 4.279382100000001e-10 3.2736087e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }