{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9233631 0.1792522 0.5486567 ] [ 0.5785804 0.866818 -0.4532983 ] [ 0.3447828 -1.0460702 -0.0953584 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.479390771329412e-09 2.871936840669658e-10 8.790449375852794e-10 ] [ 9.269879901331123e-10 1.388795534088615e-09 -7.262639385083846e-10 ] [ 5.524029414139623e-10 -1.67598921815558e-09 -1.527809990768947e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6135914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059614152060394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4886604 2.0699545 1.4428299 ] [ 1.8344574 0.2443456 0.8181267 ] [ 2.4503867 2.4274904 0.1946034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.886604e-11 2.0699545e-10 1.4428299e-10 ] [ 1.8344574e-10 2.443456e-11 8.181267e-11 ] [ 2.4503867e-10 2.4274904e-10 1.946034e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }