{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0535282 0.2628218 -1.412513 ] [ 2.680494 0.0301101 1.4225528 ] [ -1.1391489 1.7402978 -0.7431902 ] [ 2.0185333 -1.3653972 0.8385778 ] [ -3.6134066 -0.6678326 -0.1054274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.576163130007879e-11 4.210869468658211e-10 -2.263095323821242e-09 ] [ 4.294624854377196e-09 4.82416986674034e-11 2.279180856791275e-09 ] [ -1.825117750226802e-09 2.788264471361605e-09 -1.190721973057787e-09 ] [ 3.234046888210912e-09 -2.187607489969025e-09 1.343549756951125e-09 ] [ -5.789315623661383e-09 -1.069985787143468e-09 -1.689133168633716e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -18.888816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.026321963912534e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1125045 0.6179929 0.070233 ] [ 0.3659224 2.7414841 0.6353377 ] [ 1.2002316 2.0101902 2.6737411 ] [ 2.2958146 0.0808625 1.9930469 ] [ 2.6279577 2.1328035 0.8846052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1125045e-10 6.179929e-11 7.023300000000001e-12 ] [ 3.659224e-11 2.7414841e-10 6.353377e-11 ] [ 1.2002316e-10 2.0101902e-10 2.6737411e-10 ] [ 2.2958146e-10 8.086250000000001e-12 1.9930469e-10 ] [ 2.6279577e-10 2.1328035e-10 8.846052e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.06e-05 -1.23e-05 2.9e-06 ] [ 1.33e-05 1.8e-06 1.41e-05 ] [ -2.42e-05 -2.01e-05 3.8e-06 ] [ -5.7e-06 1.3e-05 7.6e-06 ] [ 2.73e-05 1.75e-05 -2.84e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.69830723204e-14 -1.97067725982e-14 4.6463122386e-15 ] [ 2.13089492322e-14 2.8839179412e-15 2.25906905394e-14 ] [ -3.877267454279999e-14 -3.22037503434e-14 6.088271209199999e-15 ] [ -9.1324068138e-15 2.082829624199999e-14 1.21765424184e-14 ] [ 4.37394221082e-14 2.8038091095e-14 -4.550181640559999e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }