{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2687845e-10 2.6606639e-10 1.6138007e-10 ] [ 2.9075699e-10 4.531127900000001e-10 3.248472e-10 ] [ 4.5014647e-10 2.037298e-10 2.7117071e-10 ] [ 4.3941495e-10 4.1076067e-10 1.2025026e-10 ] [ 4.1372504e-10 3.1675905e-10 4.8073946e-10 ] ] "source-value" [ [ 2.2687845 2.6606639 1.6138007 ] [ 2.9075699 4.5311279 3.248472 ] [ 4.5014647 2.037298 2.7117071 ] [ 4.3941495 4.1076067 1.2025026 ] [ 4.1372504 3.1675905 4.8073946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.796756585013121e-12 -2.81935019962176e-12 -1.04317719780288e-12 ] [ 1.350698978399232e-11 -1.801311152999232e-11 2.382484700428224e-11 ] [ -5.5843866117984e-12 1.230039057086784e-11 3.131550335950848e-11 ] [ 6.725456801132161e-12 6.16870042540416e-12 -9.09523624095744e-12 ] [ -9.851143170650878e-12 2.36337073334208e-12 -4.50019369250304e-11 ] ] "source-value" [ [ -0.0029939 -0.0017597 -0.0006511 ] [ 0.0084304 -0.0112429 0.0148703 ] [ -0.0034855 0.0076773 0.0195456 ] [ 0.0041977 0.0038502 -0.0056768 ] [ -0.0061486 0.0014751 -0.028088 ] ] } "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" -1.72141781471473e-18 "source-value" -10.744245 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.711567892779212e-09 -3.176025316985297e-09 -1.900156478313515e-09 ] [ -3.297752287927198e-09 6.651984025437852e-09 1.099468071198067e-10 ] [ 4.125734735083947e-09 -1.34485332484588e-08 8.582687122550553e-10 ] [ 2.231431648836862e-09 1.111427486540496e-08 -5.503053237167123e-09 ] [ 1.652153957003263e-09 -1.14170032539872e-09 6.434994196105776e-09 ] ] "source-value" [ [ -2.9407294 -1.9823191 -1.1859844 ] [ -2.0582951 4.1518419 0.0686234 ] [ 2.5750811 -8.3939143 0.5356892 ] [ 1.3927501 6.9369848 -3.4347357 ] [ 1.0311934 -0.7125933 4.0164075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.189597395477537e-18 "source-value" -7.424883 } "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 }