{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.693527e-11 7.844353e-11 2.7538921e-10 ] [ 5.912907e-11 1.4260334e-10 2.129231e-11 ] [ 3.514307e-11 3.2816013e-10 2.0232719e-10 ] [ 2.9311647e-10 5.343786e-11 3.59486e-11 ] [ 2.6312885e-10 -6.00178e-12 2.773356e-10 ] ] "source-value" [ [ 0.2693527 0.7844353 2.7538921 ] [ 0.5912907 1.4260334 0.2129231 ] [ 0.3514307 3.2816013 2.0232719 ] [ 2.9311647 0.5343786 0.359486 ] [ 2.6312885 -0.0600178 2.773356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.8537183502656e-13 5.20082552877888e-12 1.41247890889728e-12 ] [ -2.30328911006208e-12 -3.2219771844288e-13 3.30352797442752e-12 ] [ 5.191052251392001e-13 -5.32034790469056e-12 -2.0219468954496e-12 ] [ 4.43178075079488e-12 2.00063794639296e-12 9.0795349100736e-13 ] [ -2.83296870089856e-12 -1.55907806970048e-12 -3.60201347888256e-12 ] ] "source-value" [ [ 0.0001157 0.0032461 0.0008816 ] [ -0.0014376 -0.0002011 0.0020619 ] [ 0.000324 -0.0033207 -0.001262 ] [ 0.0027661 0.0012487 0.0005667 ] [ -0.0017682 -0.0009731 -0.0022482 ] ] } "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" -2.50185038346639e-18 "source-value" -15.615322 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.513301110276494e-07 1.487213783202857e-08 7.802712455877119e-09 ] [ -2.00905786518825e-09 -5.00229641105935e-08 -7.264112025724856e-08 ] [ 2.10847676973278e-09 5.001000794913174e-08 7.038018997334017e-08 ] [ 9.407691604022222e-09 4.003521343319971e-09 -5.208365227760468e-08 ] [ 1.418230005190826e-07 -1.886270285366912e-08 4.654187026585362e-08 ] ] "source-value" [ [ -94.4528269 9.2824584 4.8700701 ] [ -1.2539553 -31.2218787 -45.3390215 ] [ 1.3160077 31.2137921 43.9278598 ] [ 5.8718193 2.4988015 -32.5080591 ] [ 88.5189552 -11.7731732 29.0491508 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.501405118414748e-18 "source-value" 21.854052 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }