{ "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" [ [ -11.2339106 -7.0510473 -3.8910076 ] [ 0.8594381 0.507071 -1.5095731 ] [ 11.2346856 -16.5963742 8.5457281 ] [ 7.091296 13.274599 -16.1936259 ] [ -7.9515091 9.8657515 13.0484784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79987089234773e-08 -1.129702313621496e-08 -6.234081408075118e-09 ] [ 1.376971630844773e-09 8.124173012856769e-10 -2.41860272820858e-09 ] [ 1.799995061035843e-08 -2.659032273328831e-08 1.36917657695336e-08 ] [ 1.136150866237256e-08 2.126825216829506e-08 -2.594504882296136e-08 ] [ -1.273972198009845e-08 1.580667639992253e-08 2.090596702949379e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.78474527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.257300524877384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9668749 0.2553409 0.1342292 ] [ 0.3641943 0.5363249 2.509412 ] [ 2.9243796 0.4152941 1.8926691 ] [ 2.2740779 2.3452446 0.2186871 ] [ 1.6714393 2.6262073 2.5938549 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.668749e-11 2.553409e-11 1.342292e-11 ] [ 3.641943e-11 5.363249e-11 2.509412e-10 ] [ 2.9243796e-10 4.152941e-11 1.8926691e-10 ] [ 2.2740779e-10 2.3452446e-10 2.186871e-11 ] [ 1.6714393e-10 2.6262073e-10 2.5938549e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.71e-05 8e-06 -9.6e-06 ] [ -2.56e-05 9.7e-06 -1.38e-05 ] [ 6.51e-05 1.06e-05 -2.1e-06 ] [ 2.8e-06 -3.64e-05 -9.1e-06 ] [ -1.52e-05 8.1e-06 3.45e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.341898642368e-14 1.28174129664e-14 -1.538089555968e-14 ] [ -4.101572149248001e-14 1.554111322176e-14 -2.211003736704e-14 ] [ 1.0430169801408e-13 1.698307218048e-14 -3.36457090368e-15 ] [ 4.48609453824e-15 -5.831922899712e-14 -1.457980724928e-14 ] [ -2.435308463616e-14 1.297763062848e-14 5.52750934176e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }