{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.5803001 -23.2363218 26.2384381 ] [ 35.6977507 0.6931805 -47.1105874 ] [ -6.3966701 5.0343479 -7.2866344 ] [ -16.9141829 6.3119234 26.3079514 ] [ 31.1934024 11.19687 1.8508323 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.982333794766791e-08 -3.722869154134537e-08 4.203861209012798e-08 ] [ 5.719410158668684e-08 1.110597591094454e-09 -7.547948172443506e-08 ] [ -1.02485952851904e-08 8.065914506353578e-09 -1.167447527999704e-08 ] [ -2.709950840231515e-08 1.011281610376045e-08 4.214998467422263e-08 ] [ 4.997734004848661e-08 1.79393633401369e-08 2.965360240081492e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.764364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.365511882178117e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1621724 0.6097468 1.3643925 ] [ 1.7355872 0.9563788 -0.1065786 ] [ 0.2900093 2.8857122 0.4835814 ] [ 0.6900688 2.3143292 2.8655546 ] [ 2.587813 2.6609781 1.394568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.621724e-11 6.097468000000001e-11 1.3643925e-10 ] [ 1.7355872e-10 9.563788e-11 -1.065786e-11 ] [ 2.900093e-11 2.8857122e-10 4.835814e-11 ] [ 6.900688000000001e-11 2.3143292e-10 2.8655546e-10 ] [ 2.587813e-10 2.6609781e-10 1.394568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.64e-05 1.77e-05 4.7e-06 ] [ -9.2e-06 -9.9e-06 -1.4e-05 ] [ -9.4e-06 -3.8e-06 9.8e-06 ] [ -7.6e-06 3.3e-06 -1.79e-05 ] [ -2e-07 -7.4e-06 1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.229746278912e-14 2.835852618816e-14 7.53023011776e-15 ] [ -1.474002491136e-14 -1.586154854592e-14 -2.24304726912e-14 ] [ -1.506046023552e-14 -6.08827115904e-15 1.570133088384e-14 ] [ -1.217654231808e-14 5.28718284864e-15 -2.867896151232001e-14 ] [ -3.2043532416e-16 -1.185610699392e-14 2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.867937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.221888444012729e-18 } }