{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.544829e-11 5.933812000000001e-11 5.128978e-11 ] [ 8.30854e-11 -8.917492000000001e-11 2.2800866e-10 ] [ 2.8576752e-10 3.138486e-11 2.610478e-10 ] [ 2.279319e-10 1.7997423e-10 8.414909e-11 ] [ 2.5364681e-10 4.0802228e-10 8.185615e-11 ] ] "source-value" [ [ 0.2544829 0.5933812 0.5128978 ] [ 0.830854 -0.8917492 2.2800866 ] [ 2.8576752 0.3138486 2.610478 ] [ 2.279319 1.7997423 0.8414909 ] [ 2.5364681 4.0802228 0.8185615 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.044394852034688e-11 2.26275404155584e-12 -1.309410886881216e-11 ] [ 1.944657895262208e-11 7.6231563617664e-12 6.584945911488001e-12 ] [ -7.53856143618816e-12 1.201135790847552e-11 -3.84618519589248e-12 ] [ -1.035374597659584e-11 -2.34895114375488e-11 -1.76784168339072e-12 ] [ 8.8896769805088e-12 1.59240334341312e-12 1.212318983660736e-11 ] ] "source-value" [ [ -0.0065186 0.0014123 -0.0081727 ] [ 0.0121376 0.004758 0.00411 ] [ -0.0047052 0.0074969 -0.0024006 ] [ -0.0064623 -0.014661 -0.0011034 ] [ 0.0055485 0.0009939 0.0075667 ] ] } "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" -1.811066325790297e-18 "source-value" -11.303787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.898624976718307e-09 -2.504511438615876e-09 -2.792684581316436e-08 ] [ -1.475749248175061e-08 -1.161992741454762e-08 3.602352835912611e-08 ] [ 1.268052908419001e-08 -8.511843038037991e-09 9.207182404282342e-09 ] [ 2.109410550310915e-08 -3.160523409025448e-08 -5.157018495177643e-08 ] [ -1.011851712883024e-08 5.424151598145598e-08 3.426632000153232e-08 ] ] "source-value" [ [ -5.5540849 -1.5631931 -17.4305663 ] [ -9.2109024 -7.2525883 22.4841181 ] [ 7.9145638 -5.3126746 5.7466713 ] [ 13.1659052 -19.7264357 -32.187578 ] [ -6.3154817 33.8548917 21.3873549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.689260307034827e-19 "source-value" 2.9268061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }