{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6922717e-10 2.3864919e-10 1.6215671e-10 ] [ 3.0103657e-10 4.2416136e-10 1.58986e-11 ] [ 1.7749833e-10 4.0752235e-10 3.0320003e-10 ] [ 3.6555849e-10 5.282798e-10 2.2036411e-10 ] [ 4.737866300000001e-10 3.1862069e-10 2.5475121e-10 ] ] "source-value" [ [ 2.6922717 2.3864919 1.6215671 ] [ 3.0103657 4.2416136 0.158986 ] [ 1.7749833 4.0752235 3.0320003 ] [ 3.6555849 5.282798 2.2036411 ] [ 4.7378663 3.1862069 2.5475121 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.75998809369344e-12 -6.14402690544384e-12 -6.7403570437056e-13 ] [ -4.21276320673152e-12 1.069452894384e-12 -4.264833946907519e-12 ] [ -4.2345528087744e-12 -5.583585523488e-13 -1.35255750327936e-12 ] [ 7.66369143027264e-12 1.3962969250272e-12 3.60057151992384e-12 ] [ 4.5437728965888e-12 4.236635638381441e-12 2.6908556346336e-12 ] ] "source-value" [ [ -0.0023468 -0.0038348 -0.0004207 ] [ -0.0026294 0.0006675 -0.0026619 ] [ -0.002643 -0.0003485 -0.0008442 ] [ 0.0047833 0.0008715 0.0022473 ] [ 0.002836 0.0026443 0.0016795 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.438588819403481e-10 2.39142805032553e-09 5.937318884358087e-10 ] [ -7.309818680036544e-10 -2.444453687767527e-10 -2.609256458900932e-09 ] [ -8.806868962515737e-09 -4.279339573379257e-09 2.141696620223772e-09 ] [ 5.049200980786878e-09 6.765658616901275e-09 -5.462855106404237e-10 ] [ 3.744790967792165e-09 -4.633301885288456e-09 4.201133006641133e-10 ] ] "source-value" [ [ 0.4642802 1.492612 0.3705783 ] [ -0.456243 -0.1525708 -1.6285698 ] [ -5.4968153 -2.6709537 1.3367419 ] [ 3.1514634 4.222792 -0.3409646 ] [ 2.3373147 -2.8918796 0.2622141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.845787415774978e-18 "source-value" -11.520499 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] } "instance-id" 1 }