{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3545957e-10 1.5520196e-10 2.3107774e-10 ] [ 2.7000152e-10 4.4831366e-10 8.609959e-11 ] [ 2.692142e-10 3.8393269e-10 3.2853019e-10 ] [ 4.0732566e-10 2.390397e-10 6.872430000000001e-11 ] [ 5.0929866e-10 3.3092179e-10 2.7870972e-10 ] ] "source-value" [ [ 2.3545957 1.5520196 2.3107774 ] [ 2.7000152 4.4831366 0.8609959 ] [ 2.692142 3.8393269 3.2853019 ] [ 4.0732566 2.390397 0.687243 ] [ 5.0929866 3.3092179 2.7870972 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.123519044697601e-13 2.55739432212096e-12 1.17695894563968e-12 ] [ 2.19770567075136e-12 -2.43899346984384e-12 -3.9541719001344e-13 ] [ 8.358555430713601e-13 -3.2940751323648e-12 -1.43042328705024e-12 ] [ -1.62156295791168e-12 3.241043086216319e-12 1.82471895342912e-12 ] [ -2.02451037804288e-12 -6.520858846656e-14 -1.17583742200512e-12 ] ] "source-value" [ [ 0.0003822 0.0015962 0.0007346 ] [ 0.0013717 -0.0015223 -0.0002468 ] [ 0.0005217 -0.002056 -0.0008928 ] [ -0.0010121 0.0020229 0.0011389 ] [ -0.0012636 -4.07e-05 -0.0007339 ] ] } "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" -1.121368079231887e-18 "source-value" -6.9990291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.094419885035952e-08 -1.439305129387073e-08 3.238513569767401e-09 ] [ -8.528461134384254e-09 1.386670374975253e-08 -1.098066390959594e-08 ] [ -4.3884002166101e-09 4.770958176847336e-09 9.235940993972716e-09 ] [ 6.488519712653463e-09 -6.46503757122837e-09 -1.075371366864768e-08 ] [ 1.737254048870041e-08 2.220427098716897e-09 9.259923014503499e-09 ] ] "source-value" [ [ -6.8308317 -8.9834361 2.0213212 ] [ -5.3230468 8.6549158 -6.8535914 ] [ -2.739024 2.9777979 5.764621 ] [ 4.0498155 -4.0351591 -6.7119402 ] [ 10.843087 1.3858816 5.7795894 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.085014434791622e-20 "source-value" 0.31738164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }