{ "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" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.601813 -6.6742338 -13.6793879 ] [ 1.4709658 -12.3379023 9.4451272 ] [ -1.5488214 12.9687308 -4.2505393 ] [ -15.8796633 1.3121851 2.29364 ] [ 13.355706 4.7312201 6.19116 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.168563960293511e-09 -1.069330135611314e-08 -2.191679548023441e-08 ] [ 2.356747014756369e-09 -1.976749861477455e-08 1.513276198032216e-08 ] [ -2.481485436874725e-09 2.077819728920888e-08 -6.810114692251598e-09 ] [ -2.544202528543578e-08 2.10235228938211e-09 3.674816384531712e-09 ] [ 2.139819990747829e-08 7.580250232079038e-09 9.919331807632127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 46.185767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.399775610111615e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4179528 1.5312708 -0.0723892 ] [ 2.1810197 -0.4242097 5.1876197 ] [ 1.4613134 7.2997894 1.4149927 ] [ -1.5837866 3.1985016 3.4635982 ] [ 4.9701483 4.2404308 4.3438836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4179528e-10 1.5312708e-10 -7.23892e-12 ] [ 2.1810197e-10 -4.242097e-11 5.187619700000001e-10 ] [ 1.4613134e-10 7.2997894e-10 1.4149927e-10 ] [ -1.5837866e-10 3.1985016e-10 3.4635982e-10 ] [ 4.9701483e-10 4.2404308e-10 4.3438836e-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" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }