{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5495872 0.0781292 0.1183851 ] [ 0.1229736 6.9669733 4.7796174 ] [ -0.6725609 -7.0451025 -4.8980025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.805357701854847e-10 1.251767786731128e-10 1.896738410337534e-10 ] [ 1.970254285188624e-10 1.116232183096187e-08 7.65779131773983e-09 ] [ -1.07756135892201e-09 -1.128749860963498e-08 -7.847465158773583e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1393968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.029868197814371e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4316083 0.0217472 0.2283893 ] [ 2.4416146 0.8111905 1.0058674 ] [ 2.77438 2.667107 2.3145528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.316083e-11 2.17472e-12 2.283893e-11 ] [ 2.4416146e-10 8.111905000000001e-11 1.0058674e-10 ] [ 2.77438e-10 2.667107e-10 2.3145528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 5.6e-06 3.7e-06 ] [ 7.5e-06 -8.1e-06 -4.7e-06 ] [ -6.2e-06 2.5e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 8.972189150399999e-15 5.9280535458e-15 ] [ 1.2016324755e-14 -1.29776307354e-14 -7.530230179799999e-15 ] [ -9.9334951308e-15 4.005441585e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }