{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.2942191 -8.9820703 12.396004 ] [ 15.511136 0.8299431 -19.7684067 ] [ -3.1148064 2.0864603 -3.1403611 ] [ -7.2808691 0.6328745 9.1615302 ] [ 14.1787586 5.4327924 1.3512336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.091274675861282e-08 -1.439086304104204e-08 1.986058780014328e-08 ] [ 2.485157946124923e-08 1.329715431414277e-09 -3.167247904520608e-08 ] [ -4.990469992398213e-09 3.342877912887355e-09 -5.031413135289771e-09 ] [ -1.166523825112514e-08 1.013976727800489e-09 1.467838949719315e-08 ] [ 2.271687554088694e-08 8.704292968939923e-09 2.164914883159419e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.2658526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.32433557866989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3971715 0.6392866 1.5519886 ] [ 1.5940936 1.1437485 -0.4123579 ] [ 0.2884041 2.8890868 0.4791178 ] [ 0.4624287 2.6271096 2.8129645 ] [ 2.399208 2.1279136 1.5698049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.971715e-11 6.392866000000001e-11 1.5519886e-10 ] [ 1.5940936e-10 1.1437485e-10 -4.123579e-11 ] [ 2.884041e-11 2.8890868e-10 4.791178e-11 ] [ 4.624287e-11 2.6271096e-10 2.8129645e-10 ] [ 2.399208e-10 2.1279136e-10 1.5698049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -5.1e-06 -2.5e-06 ] [ -3.1e-06 3e-07 4.1e-06 ] [ -6.2e-06 3.7e-06 -8.1e-06 ] [ -3.6e-06 6e-07 5.3e-06 ] [ 1.6e-05 5e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -8.17110076608e-15 -4.005441552e-15 ] [ -4.96674752448e-15 4.8065298624e-16 6.568924145279999e-15 ] [ -9.93349504896e-15 5.928053496960001e-15 -1.297763062848e-14 ] [ -5.76783583488e-15 9.6130597248e-16 8.491536090240001e-15 ] [ 2.56348259328e-14 8.010883104e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }