{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6738744 0.200446 -0.2506124 ] [ 0.7867722 -0.0971791 -1.757215 ] [ 0.8871022 -0.1032669 2.0078274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.681842429835628e-09 3.211498949328768e-10 -4.01525328162578e-10 ] [ 1.260548024735382e-09 -1.556980820503853e-10 -2.815368790719072e-09 ] [ 1.421294405100246e-09 -1.654518128824915e-10 3.21689411888165e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5463809 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.284105187231663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2902385 2.9041804 2.5428034 ] [ 4.5526236 2.6308722 1.370416 ] [ 4.4298879 2.6496443 3.9301346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2902385e-10 2.9041804e-10 2.5428034e-10 ] [ 4.552623600000001e-10 2.6308722e-10 1.370416e-10 ] [ 4.4298879e-10 2.6496443e-10 3.9301346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -1e-07 ] [ -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 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }