{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4665541e-10 3.249116e-10 4.859731e-11 ] [ 3.5367469e-10 2.1417283e-10 2.3670817e-10 ] [ 3.3182479e-10 4.2768342e-10 1.0843186e-10 ] [ 4.7841165e-10 5.497662e-10 2.1812572e-10 ] [ 5.0151647e-10 3.2862375e-10 3.5204076e-10 ] ] "source-value" [ [ 1.4665541 3.249116 0.4859731 ] [ 3.5367469 2.1417283 2.3670817 ] [ 3.3182479 4.2768342 1.0843186 ] [ 4.7841165 5.497662 2.1812572 ] [ 5.0151647 3.2862375 3.5204076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.010581614697409e-11 1.87470686399808e-11 -2.94143605812672e-12 ] [ -3.14395118299584e-12 -2.43386650465728e-12 -2.45261197112064e-12 ] [ -5.826411412136448e-11 1.24553210500992e-12 3.256936678294656e-11 ] [ -1.8417020256096e-12 -1.999260074499072e-11 -2.962809094248192e-11 ] [ 3.14395118299584e-12 2.43386650465728e-12 2.45261197112064e-12 ] ] "source-value" [ [ 0.0375151 0.011701 -0.0018359 ] [ -0.0019623 -0.0015191 -0.0015308 ] [ -0.0363656 0.0007774 0.0203282 ] [ -0.0011495 -0.0124784 -0.0184924 ] [ 0.0019623 0.0015191 0.0015308 ] ] } "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" -1.367758762796316e-18 "source-value" -8.5368788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.157018559830761e-08 4.632669666393888e-10 -2.997695689077802e-09 ] [ 1.28278968091182e-08 1.270980197257566e-08 4.912759940194874e-09 ] [ -1.322184512360569e-08 -8.593807510040203e-09 3.675195139084869e-09 ] [ 6.629273332055673e-10 3.445910526800098e-09 3.921530114968193e-09 ] [ -1.183916477724335e-08 -8.025171955974942e-09 -9.511789505170135e-09 ] ] "source-value" [ [ 7.2215419 0.2891485 -1.8710145 ] [ 8.0065435 7.9328345 3.0663036 ] [ -8.2524267 -5.3638328 2.2938764 ] [ 0.4137667 2.1507682 2.4476266 ] [ -7.3894255 -5.0089184 -5.9367921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.020976356226776e-19 "source-value" -4.3821488 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }