{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2216785 -1.6829954 -2.2606154 ] [ -1.2536836 -0.744995 1.3428457 ] [ 3.0689715 -3.0320306 1.418104 ] [ 1.7366671 2.6072296 -3.1696236 ] [ -1.3302765 2.8527914 2.6692893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.559521351634013e-09 -2.696455882793944e-09 -3.62190514250044e-09 ] [ -2.008622553800379e-09 -1.193613571612896e-09 2.151475985881811e-09 ] [ 4.917034387201507e-09 -4.857848540870197e-09 2.272053074662963e-09 ] [ 2.782447425732536e-09 4.177242310177736e-09 -5.078296828655931e-09 ] [ -2.131337907499652e-09 4.570675685099302e-09 4.276672910611597e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.047391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.769987158103633e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0384682 -0.4430146 -1.2754892 ] [ -0.9448548 -0.6933156 4.143536 ] [ 4.3475285 -0.6414503 2.2079044 ] [ 3.6939579 3.5967205 -1.2697818 ] [ 1.1428027 4.3594718 3.5426829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.84682e-12 -4.430146e-11 -1.2754892e-10 ] [ -9.448548e-11 -6.933156e-11 4.143536e-10 ] [ 4.347528500000001e-10 -6.414503e-11 2.2079044e-10 ] [ 3.6939579e-10 3.5967205e-10 -1.2697818e-10 ] [ 1.1428027e-10 4.3594718e-10 3.5426829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }