{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.176121e-11 4.843086e-11 7.671450000000001e-12 ] [ 1.2929487e-10 3.375475e-11 2.6223705e-10 ] [ 9.53716e-12 2.8966153e-10 6.982385e-11 ] [ 3.1750703e-10 1.5622806e-10 4.25166e-12 ] [ 2.2281265e-10 2.7126964e-10 2.1638612e-10 ] ] "source-value" [ [ 0.8176121 0.4843086 0.0767145 ] [ 1.2929487 0.3375475 2.6223705 ] [ 0.0953716 2.8966153 0.6982385 ] [ 3.1750703 1.5622806 0.0425166 ] [ 2.2281265 2.7126964 2.1638612 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.56675682045888e-12 -8.91675376540032e-12 -5.57060789285952e-12 ] [ 4.78313808373632e-12 -5.959936811713921e-12 1.68885437598528e-12 ] [ -4.8065298624e-16 5.85211032513408e-12 -3.56820755218368e-12 ] [ 4.91339504300736e-12 -1.44099765274752e-12 -2.2702842716736e-12 ] [ -1.2913543563648e-13 1.046557790472768e-11 9.72024534073152e-12 ] ] "source-value" [ [ -0.0059711 -0.0055654 -0.0034769 ] [ 0.0029854 -0.0037199 0.0010541 ] [ -3e-07 0.0036526 -0.0022271 ] [ 0.0030667 -0.0008994 -0.001417 ] [ -8.06e-05 0.0065321 0.0060669 ] ] } "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" -1.522091277669261e-18 "source-value" -9.5001466 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.429502992652298e-08 -5.568820440534291e-08 -2.848150445904275e-08 ] [ -1.082158747792294e-08 -2.621509264826162e-08 3.898538864437947e-08 ] [ -5.12005938875843e-08 4.488165335500618e-08 -1.891237449457314e-08 ] [ 5.317481498563585e-08 6.17603887498041e-09 -5.113355385102251e-08 ] [ 3.31423961461767e-08 3.084560482361794e-08 5.954204432047658e-08 ] ] "source-value" [ [ -15.1637651 -34.7578436 -17.776757 ] [ -6.7543037 -16.362174 24.3327659 ] [ -31.9568974 28.0129249 -11.8041758 ] [ 33.1891093 3.8547803 -31.9150543 ] [ 20.6858568 19.2523124 37.1632213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.701191535943541e-18 "source-value" 35.584039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }