{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.9294578 -20.2823859 -3.6420876 ] [ -17.5706967 10.7236354 -6.2286391 ] [ -13.3384565 10.3361879 6.8583513 ] [ 19.3880933 -4.2236186 -1.4494423 ] [ 6.5916021 3.4461812 4.4618178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.897862040380203e-09 -3.249596450302357e-08 -5.835267603625582e-09 ] [ -2.815135946390771e-08 1.718115792786325e-08 -9.979379945420754e-09 ] [ -2.13705631618578e-08 1.656039860157585e-08 1.098829011009329e-08 ] [ 3.106314980714913e-08 -6.766982976096027e-09 -2.32226256625858e-09 ] [ 1.056091077823618e-08 5.521390949680488e-09 7.148620165429291e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67649033 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.083856990923277e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0962424 0.1626872 1.405106 ] [ 1.5308405 2.9020806 -1.7535859 ] [ 1.1225635 0.8414928 3.5003764 ] [ 1.2501695 1.0469961 -0.6035309 ] [ 1.3684999 2.5744753 4.8327717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0962424e-10 1.626872e-11 1.405106e-10 ] [ 1.5308405e-10 2.9020806e-10 -1.7535859e-10 ] [ 1.1225635e-10 8.414928000000001e-11 3.5003764e-10 ] [ 1.2501695e-10 1.0469961e-10 -6.035309e-11 ] [ 1.3684999e-10 2.5744753e-10 4.8327717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0123524 0.0573129 0.3664378 ] [ -0.0060152 -0.0511656 -0.0934884 ] [ 0.0001696 -0.1229612 -0.2401439 ] [ 0.0212315 0.0949399 -0.1875568 ] [ -0.0030335 0.0218741 0.1547513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.979072649076992e-11 9.182538845024832e-11 5.870980761373862e-10 ] [ -9.63741280943616e-12 -8.197632810920449e-11 -1.497849287959987e-10 ] [ 2.7172915488768e-13 -1.97005559905513e-10 -3.847529422077331e-10 ] [ 3.401661292451521e-11 1.521104881610899e-10 -3.004991200320615e-10 ] [ -4.8602027791968e-12 3.504617162104128e-11 2.479389148984071e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.030048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.76720850319018e-18 } }