{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5920802e-10 3.2653423e-10 2.6119259e-10 ] [ 6.0773427e-10 2.5486393e-10 2.9365263e-10 ] [ 4.4829626e-10 2.7753424e-10 8.928648e-11 ] [ 3.9683425e-10 1.1741019e-10 2.8803437e-10 ] [ 4.6988649e-10 4.642041200000001e-10 2.6949253e-10 ] ] "source-value" [ [ 2.5920802 3.2653423 2.6119259 ] [ 6.0773427 2.5486393 2.9365263 ] [ 4.4829626 2.7753424 0.8928648 ] [ 3.9683425 1.1741019 2.8803437 ] [ 4.6988649 4.6420412 2.6949253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.782117077082048e-11 -9.143621974905602e-13 2.89929881299968e-12 ] [ -1.789423002472896e-11 4.83793252416768e-12 6.9438334745472e-13 ] [ -2.81758780533888e-12 2.67771778634304e-12 2.581154601407424e-11 ] [ 3.95353102948608e-12 4.84930797817536e-12 -1.469051765377728e-11 ] [ -1.06288397023872e-12 -1.145059609119552e-11 -1.471455030308928e-11 ] ] "source-value" [ [ 0.0111231 -0.0005707 0.0018096 ] [ -0.0111687 0.0030196 0.0004334 ] [ -0.0017586 0.0016713 0.0161103 ] [ 0.0024676 0.0030267 -0.0091691 ] [ -0.0006634 -0.0071469 -0.0091841 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.42346004706986e-18 "source-value" -15.126048 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.872201339861031e-10 3.477699633568716e-09 -8.07491088829703e-10 ] [ 9.815079937310955e-09 3.867489819072244e-09 4.856676548672082e-09 ] [ -3.357473902120505e-09 9.564761309477673e-09 -5.498152819754744e-09 ] [ -6.257978192809674e-09 -9.395815630038205e-09 7.38290533116524e-09 ] [ -5.868479763668794e-10 -7.514134971862767e-09 -5.933937971252874e-09 ] ] "source-value" [ [ 0.2416838 2.1706094 -0.5039963 ] [ 6.1260911 2.4138973 3.0312991 ] [ -2.0955704 5.9698545 -3.4316771 ] [ -3.9059228 -5.8644069 4.6080471 ] [ -0.3662817 -4.6899542 -3.7036728 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.914159822414632e-18 "source-value" -11.947246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }