{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0811889 -3.3761728 5.0292406 ] [ 7.7774119 -7.5028515 4.154018 ] [ 4.8489956 -2.346579 -6.1320173 ] [ -9.4021567 2.2380969 -8.8780881 ] [ 1.8569381 10.9875063 5.8268466 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.14096206144847e-09 -5.409225127940874e-09 8.057731709698164e-09 ] [ 1.246078751651171e-08 -1.202089326263421e-08 6.655470521982374e-09 ] [ 7.768947384682069e-09 -3.759634012660244e-09 -9.82457475640114e-09 ] [ -1.506391564983808e-08 3.585826528264956e-09 -1.422426519122269e-08 ] [ 2.975142810092772e-09 1.760392571475271e-08 9.33563739550797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4284313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.890775854078951e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.847566 3.5606476 5.0249464 ] [ 5.0481405 2.2821765 3.6276967 ] [ 4.944825 3.2019743 1.5852791 ] [ 3.6804185 5.0489237 1.7202442 ] [ 3.0023761 5.2706619 3.8461016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.847566e-10 3.5606476e-10 5.024946400000001e-10 ] [ 5.0481405e-10 2.2821765e-10 3.6276967e-10 ] [ 4.944825e-10 3.2019743e-10 1.5852791e-10 ] [ 3.6804185e-10 5.0489237e-10 1.7202442e-10 ] [ 3.0023761e-10 5.2706619e-10 3.8461016e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.9e-06 -5.1e-06 5.7e-06 ] [ 3.1e-06 -1.23e-05 9.1e-06 ] [ 1.93e-05 -2.41e-05 -1.87e-05 ] [ -1.43e-05 2.46e-05 1.21e-05 ] [ -1.61e-05 1.69e-05 -8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.265719530432e-14 -8.17110076608e-15 9.13240673856e-15 ] [ 4.96674752448e-15 -1.970677243584e-14 1.457980724928e-14 ] [ 3.092200878144e-14 -3.861245656128e-14 -2.996070280896e-14 ] [ -2.291112567744e-14 3.941354487168e-14 1.938633711168e-14 ] [ -2.579504359488e-14 2.707678489152e-14 -1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }