{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4274383 2.5451636 -1.7601034 ] [ -0.8705005 -1.2134899 0.9757329 ] [ -1.5569378 -1.3316737 0.7843705 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.889184924736682e-09 4.077801649627322e-09 -2.819996540903955e-09 ] [ -1.394695560985317e-09 -1.944225163374996e-09 1.563296453405058e-09 ] [ -2.494489363751365e-09 -2.133576486252326e-09 1.256700087498897e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0418998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.128236731852927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3649893 0.6811828 1.7924454 ] [ 0.5861646 2.3265839 0.0128629 ] [ 2.4778835 1.8440774 1.466054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.649893000000001e-11 6.811828e-11 1.7924454e-10 ] [ 5.861646000000001e-11 2.3265839e-10 1.28629e-12 ] [ 2.4778835e-10 1.8440774e-10 1.466054e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }