{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4657326e-10 2.6590758e-10 2.2200101e-10 ] [ 3.0527623e-10 4.8463804e-10 3.1396738e-10 ] [ 4.8173443e-10 2.075219e-10 2.542179400000001e-10 ] [ 4.281722000000001e-10 4.0127235e-10 1.3035403e-10 ] [ 3.5916579e-10 2.9108883e-10 4.3784734e-10 ] ] "source-value" [ [ 2.4657326 2.6590758 2.2200101 ] [ 3.0527623 4.8463804 3.1396738 ] [ 4.8173443 2.075219 2.5421794 ] [ 4.281722 4.0127235 1.3035403 ] [ 3.5916579 2.9108883 4.3784734 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1324970822848e-13 -9.4896921249984e-13 5.09203773622656e-12 ] [ 3.46534781312832e-12 -1.54594022140992e-12 -4.33452862991232e-12 ] [ -1.3153870056768e-12 3.42529339760832e-12 6.129927751180799e-13 ] [ -4.3595225851968e-13 1.69894808869632e-12 2.38980664758528e-12 ] [ -1.92709803949824e-12 -2.62933205239488e-12 -3.7603085290176e-12 ] ] "source-value" [ [ 0.0001331 -0.0005923 0.0031782 ] [ 0.0021629 -0.0009649 -0.0027054 ] [ -0.000821 0.0021379 0.0003826 ] [ -0.0002721 0.0010604 0.0014916 ] [ -0.0012028 -0.0016411 -0.002347 ] ] } "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" -2.323970326318691e-18 "source-value" -14.505082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.418005516307124e-10 -3.178984376986253e-10 -3.560735000424269e-10 ] [ 1.220725604390074e-10 -1.008845757172378e-10 -4.35489710129255e-10 ] [ 1.838545737666624e-11 -3.606800942843172e-09 1.177836617992554e-09 ] [ 1.370170230871815e-10 4.330452532371343e-09 -1.914489069710206e-09 ] [ 3.643253505101952e-10 -3.048687363299693e-10 1.528215501671672e-09 ] ] "source-value" [ [ -0.4005804 -0.1984166 -0.2222436 ] [ 0.0761917 -0.0629672 -0.2718113 ] [ 0.0114753 -2.2511881 0.7351478 ] [ 0.0855193 2.7028559 -1.1949301 ] [ 0.227394 -0.1902841 0.9538371 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.230067555661913e-18 "source-value" -13.918987 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }