{ "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" [ [ 2.719922 0.6324479 2.001085 ] [ 1.570016 2.535953 2.950979 ] [ 1.512501 2.471908 5.050939 ] [ 3.556391 2.380181 1.668166 ] [ 3.168972 1.023761 5.396195 ] [ 4.64835 1.331065 3.67677 ] [ 3.603196 3.529371 4.833641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.719922e-10 6.324478999999999e-11 2.001085e-10 ] [ 1.570016e-10 2.535953e-10 2.950979e-10 ] [ 1.512501e-10 2.471908e-10 5.050939e-10 ] [ 3.556391e-10 2.380181e-10 1.668166e-10 ] [ 3.168972e-10 1.023761e-10 5.396195e-10 ] [ 4.64835e-10 1.331065e-10 3.67677e-10 ] [ 3.603196e-10 3.529371e-10 4.833641e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7189575 -16.205834 -7.6112031 ] [ -13.3762251 6.0508592 -7.1671003 ] [ -13.8988089 2.9611025 10.7750752 ] [ 7.7605025 10.0698892 -13.5925775 ] [ 1.5548249 -11.5670336 12.2789627 ] [ 15.3561214 -5.0592746 0.0015464 ] [ 7.3225426 13.7502915 5.3152966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.560603381048816e-09 -2.596460835536575e-08 -1.219449166298049e-08 ] [ -2.143107512977814e-08 9.694545145992591e-09 -1.148296053958867e-08 ] [ -2.226834667654697e-08 4.744209197292432e-09 1.726357357280189e-08 ] [ 1.243369567115995e-08 1.613374105028641e-08 -2.177770988691211e-08 ] [ 2.491104104217698e-09 -1.853243080592806e-08 1.967306696561524e-08 ] [ 2.460321869324656e-08 -8.105851482327272e-09 2.47760592640512e-12 ] [ 1.173200655853205e-08 2.203039557048496e-08 8.51604394513773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 78.423333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.256480306578131e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.2615772 -1.308743 1.320544 ] [ -0.4548565 3.5291518 1.5727212 ] [ -0.5801378 3.0641603 7.0515976 ] [ 4.7125031 3.72912 -0.3003532 ] [ 3.2757117 -0.8578021 7.0768195 ] [ 7.1846369 0.613031 3.4981391 ] [ 4.3799133 5.1357689 5.3583068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2615772e-10 -1.308743e-10 1.320544e-10 ] [ -4.548565e-11 3.5291518e-10 1.5727212e-10 ] [ -5.801378000000001e-11 3.0641603e-10 7.0515976e-10 ] [ 4.7125031e-10 3.72912e-10 -3.003532e-11 ] [ 3.2757117e-10 -8.578021e-11 7.0768195e-10 ] [ 7.1846369e-10 6.13031e-11 3.4981391e-10 ] [ 4.3799133e-10 5.135768900000001e-10 5.3583068e-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" -3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.692074830535866e-34 } }