{ "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" [ [ -0.4393525 0.0469299 0.265351 ] [ 0.3209422 0.6815452 -0.273896 ] [ 0.1184103 -0.7284751 0.008545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.03920303790032e-10 7.518998859648191e-11 4.251391685059008e-10 ] [ 5.142060894681178e-10 1.09195578545846e-09 -4.388297677306367e-10 ] [ 1.897142143219142e-10 -1.167145774054942e-09 1.3690599224736e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9092548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.467669886910181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4913765 2.0689492 1.4412695 ] [ 1.8337092 0.2475473 0.8182294 ] [ 2.4484188 2.425294 0.196061 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.913765e-11 2.0689492e-10 1.4412695e-10 ] [ 1.8337092e-10 2.475473e-11 8.182294e-11 ] [ 2.4484188e-10 2.425294e-10 1.96061e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -0.0 3e-07 ] [ 4e-07 1e-06 -3e-07 ] [ 2e-07 -1e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 0.0 4.8065298624e-16 ] [ 6.408706483200001e-16 1.6021766208e-15 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }