{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.198213 1.350624 3.055818 ] [ 2.6169 3.019665 1.923407 ] [ 3.04509 0.4771157 2.258597 ] [ 0.8976629 3.617369 3.27072 ] [ 3.817629 1.77083 3.542328 ] [ 3.146341 4.405242 3.880584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.198213e-10 1.350624e-10 3.055818e-10 ] [ 2.6169e-10 3.019665e-10 1.923407e-10 ] [ 3.04509e-10 4.771157e-11 2.258597e-10 ] [ 8.976629000000001e-11 3.617369e-10 3.27072e-10 ] [ 3.817629e-10 1.77083e-10 3.542328e-10 ] [ 3.146341e-10 4.405242e-10 3.880584e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.7835114 -9.4143029 3.5124051 ] [ 3.3286734 6.7797755 -16.0364091 ] [ 4.0527426 -15.8588751 -8.9836839 ] [ -13.7253 8.7560465 3.520008 ] [ 13.9337692 -1.4731741 10.8676134 ] [ 6.1936263 11.2105301 7.1200663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.208361971761028e-08 -1.508337600750964e-08 5.627493333998686e-09 ] [ 5.333122699758847e-09 1.086239780037263e-08 -2.569315974160437e-08 ] [ 6.493209443840206e-09 -2.540871891740726e-08 -1.439344831323737e-08 ] [ -2.199035477346624e-08 1.402873299293767e-08 5.639674522628966e-09 ] [ 2.232435925186312e-08 -2.360285101388081e-09 1.74118361133728e-08 ] [ 9.923283255832008e-09 1.796124923299469e-08 1.140760376440596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 65.545667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.050157352621421e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4086908 -0.2195004 3.8191921 ] [ 2.9712455 3.7673262 0.006474 ] [ 3.8089379 -1.6944245 0.6119614 ] [ -1.1260742 5.2279865 3.5737384 ] [ 5.393871 1.1112625 5.0691025 ] [ 4.0825465 6.4481953 4.8509855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.086908e-11 -2.195004e-11 3.8191921e-10 ] [ 2.9712455e-10 3.7673262e-10 6.473999999999999e-13 ] [ 3.8089379e-10 -1.6944245e-10 6.119614e-11 ] [ -1.1260742e-10 5.2279865e-10 3.5737384e-10 ] [ 5.393871e-10 1.1112625e-10 5.069102499999999e-10 ] [ 4.0825465e-10 6.4481953e-10 4.850985500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }