{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5463049 -5.3096638 -3.1894571 ] [ 0.1988062 -0.108054 1.8717264 ] [ -0.7451111 5.4177178 1.3177307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.752769386084818e-10 -8.507019204668087e-09 -5.110073598664568e-09 ] [ 3.18522645710089e-10 -1.731215925839232e-10 2.998836278614149e-09 ] [ -1.193799584318571e-09 8.680140797252011e-09 2.111237320050419e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8071425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.090624456795406e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.6729509 1.3554646 1.2770803 ] [ 3.8094566 2.0538792 3.8465857 ] [ 3.3312684 3.9028732 1.9861201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6729509e-10 1.3554646e-10 1.2770803e-10 ] [ 3.8094566e-10 2.0538792e-10 3.8465857e-10 ] [ 3.3312684e-10 3.9028732e-10 1.9861201e-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" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }