{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4705599e-10 2.7080378e-10 3.1312653e-10 ] [ 1.916483e-11 2.8305029e-10 3.7371831e-10 ] [ 9.267902999999999e-11 3.9141645e-10 1.6719502e-10 ] [ 2.99552e-11 5.1874097e-10 3.6638036e-10 ] [ 2.5785015e-10 5.065550100000001e-10 3.0603748e-10 ] ] "source-value" [ [ 2.4705599 2.7080378 3.1312653 ] [ 0.1916483 2.8305029 3.7371831 ] [ 0.9267903 3.9141645 1.6719502 ] [ 0.299552 5.1874097 3.6638036 ] [ 2.5785015 5.0655501 3.0603748 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.52478856576e-15 -8.3185010151936e-13 2.44828609424448e-12 ] [ 4.54505463788544e-12 1.23704056891968e-12 -2.48305332691584e-12 ] [ -1.5493047923136e-12 3.05823473378304e-12 2.5402510322784e-12 ] [ 6.0578298032448e-13 1.6598549791488e-13 -1.81061979916608e-12 ] [ -3.59816825499264e-12 -3.62957091676032e-12 -6.9502421810304e-13 ] ] "source-value" [ [ -2.2e-06 -0.0005192 0.0015281 ] [ 0.0028368 0.0007721 -0.0015498 ] [ -0.000967 0.0019088 0.0015855 ] [ 0.0003781 0.0001036 -0.0011301 ] [ -0.0022458 -0.0022654 -0.0004338 ] ] } "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" -2.323970806971677e-18 "source-value" -14.505085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.671208983026375e-10 -1.142428034019888e-09 4.903198790992589e-10 ] [ -7.548131237144198e-10 -1.01306781300351e-09 1.867371618775071e-09 ] [ 3.067852600037702e-10 -4.75141498664448e-11 -4.301616397332522e-09 ] [ -3.589317831339341e-10 1.474954023831093e-09 1.829998285612318e-09 ] [ -6.016125145805377e-11 7.280561332764115e-10 1.13926774063536e-10 ] ] "source-value" [ [ 0.5412143 -0.7130475 0.3060336 ] [ -0.4711173 -0.6323072 1.1655217 ] [ 0.1914803 -0.029656 -2.6848578 ] [ -0.2240276 0.9205939 1.1421951 ] [ -0.0375497 0.4544169 0.0711075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.271088724554904e-18 "source-value" -14.175021 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }