{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2893351 13.1824916 7.217738 ] [ -16.7267398 0.7838021 -2.6762979 ] [ 11.4374047 -13.9662937 -4.5414401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.47444903679683e-09 2.112067984541239e-08 1.156409107865975e-08 ] [ -2.679919144976487e-08 1.255789399953943e-09 -4.287901925676136e-09 ] [ 1.832474241296804e-08 -2.237646924536633e-08 -7.276189152983614e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.59892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.163928863329536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8008319 5.4089605 2.0635414 ] [ 0.7048577 4.1010025 1.0610856 ] [ 3.1298124 2.995755 0.9786525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8008319e-10 5.4089605e-10 2.0635414e-10 ] [ 7.048577000000001e-11 4.1010025e-10 1.0610856e-10 ] [ 3.1298124e-10 2.995755e-10 9.786525e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 1e-07 -3e-07 ] [ 6e-07 1.5e-06 8e-07 ] [ 1.2e-06 -1.6e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 1.6021766208e-16 -4.8065298624e-16 ] [ 9.6130597248e-16 2.4032649312e-15 1.28174129664e-15 ] [ 1.92261194496e-15 -2.56348259328e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }