{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.900756e-11 1.2965281e-10 3.624149e-11 ] [ 1.8491878e-10 2.633356e-11 -5.889187000000001e-11 ] [ 1.829234e-10 1.5070401e-10 1.6601819e-10 ] [ 2.1786287e-10 4.90751e-12 3.5994354e-10 ] [ 2.9840953e-10 3.6687275e-10 1.6155666e-10 ] ] "source-value" [ [ -0.3900756 1.2965281 0.3624149 ] [ 1.8491878 0.2633356 -0.5889187 ] [ 1.829234 1.5070401 1.6601819 ] [ 2.1786287 0.0490751 3.5994354 ] [ 2.9840953 3.6687275 1.6155666 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.66361570782464e-12 -4.15508484838272e-12 2.11134835089024e-12 ] [ -5.8567566373344e-12 3.88976439997824e-12 -2.847868943472e-12 ] [ 1.215154836279552e-11 1.15468869061056e-12 1.15773282619008e-12 ] [ -6.05446523234112e-12 4.64647241798208e-12 -1.02635434328448e-12 ] [ -4.903781983282561e-12 -5.53600087785024e-12 6.0498189201408e-13 ] ] "source-value" [ [ 0.0029108 -0.0025934 0.0013178 ] [ -0.0036555 0.0024278 -0.0017775 ] [ 0.0075844 0.0007207 0.0007226 ] [ -0.0037789 0.0029001 -0.0006406 ] [ -0.0030607 -0.0034553 0.0003776 ] ] } "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" -2.343288250488662e-18 "source-value" -14.625655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.474554893455248e-07 9.20356348784011e-08 -7.627351613182667e-08 ] [ 1.058326002057271e-07 -1.975930723045245e-07 -1.078105635077118e-07 ] [ 8.577048726564868e-08 5.469386379398928e-08 1.329981397539859e-07 ] [ -9.435663524991783e-10 -1.6755144067053e-07 7.646487289762023e-08 ] [ 5.679596822664815e-08 2.184150144628817e-07 -2.537893285184997e-08 ] ] "source-value" [ [ -154.4495695 57.4441255 -47.6061847 ] [ 66.055514 -123.3278964 -67.2900616 ] [ 53.5337279 34.137225 83.0109103 ] [ -0.5889278 -104.5773846 47.7256202 ] [ 35.4492554 136.3239306 -15.8402841 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.547487924025613e-17 "source-value" 96.5866 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }