{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.888839 2.682802 2.483288 ] [ 4.584027 1.697115 1.780244 ] [ 5.622084 2.160801 4.094107 ] [ 3.250182 0.9950144 3.979579 ] [ 5.691266 3.575432 2.207922 ] [ 3.710937 3.502612 1.042458 ] [ 3.524601 3.924526 3.14177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.888839e-10 2.682802e-10 2.483288e-10 ] [ 4.584027e-10 1.697115e-10 1.780244e-10 ] [ 5.622084000000001e-10 2.160801e-10 4.094107000000001e-10 ] [ 3.250182e-10 9.950144e-11 3.979579e-10 ] [ 5.691266e-10 3.575432e-10 2.207922e-10 ] [ 3.710937e-10 3.502612e-10 1.042458e-10 ] [ 3.524601e-10 3.924526e-10 3.14177e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9795235 -0.9455048 -0.639227 ] [ 2.3361957 -7.8333713 -4.7949772 ] [ 5.4155556 -1.8524768 6.2285747 ] [ -2.7407347 -5.7487001 4.5440775 ] [ 8.3266853 4.9637025 -1.6834918 ] [ -2.1920819 4.0116831 -9.2102155 ] [ -2.1660966 7.4046674 5.5552594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.438678261762419e-08 -1.51486568541418e-09 -1.024154554784122e-09 ] [ 3.742998132153491e-09 -1.25504443589057e-08 -7.682400367109045e-09 ] [ 8.676676570962518e-09 -2.967995019534398e-09 9.979276765246374e-09 ] [ -4.391141060155301e-09 -9.210432900210623e-09 7.280414733603313e-09 ] [ 1.334082051641903e-08 7.952728098106512e-09 -2.69725120326851e-09 ] [ -3.512102371058843e-09 6.427424872878468e-09 -1.475639194662978e-08 ] [ -3.470469330914369e-09 1.186358499307992e-08 8.900506733159435e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 56.48395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.049726414043616e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1862095 2.3662906 1.8167078 ] [ 5.5682383 -1.0758751 -0.0679162 ] [ 8.2687865 1.457561 7.0090544 ] [ 1.7586817 -1.8862266 6.3307338 ] [ 9.1449576 5.7162962 1.0830104 ] [ 2.8289225 5.3418748 -2.6573114 ] [ 2.8885587 6.6183815 5.2150892 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1862095e-10 2.3662906e-10 1.8167078e-10 ] [ 5.5682383e-10 -1.0758751e-10 -6.79162e-12 ] [ 8.268786499999999e-10 1.457561e-10 7.009054400000001e-10 ] [ 1.7586817e-10 -1.8862266e-10 6.3307338e-10 ] [ 9.1449576e-10 5.716296200000001e-10 1.0830104e-10 ] [ 2.8289225e-10 5.3418748e-10 -2.6573114e-10 ] [ 2.8885587e-10 6.6183815e-10 5.2150892e-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 ] [ 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 ] [ 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 } }