{ "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" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8176814 2.2589438 -9.8408097 ] [ 3.0682115 -11.0503722 -5.4432167 ] [ -18.4689514 1.4338544 7.5293134 ] [ 3.4472838 12.9204193 1.466048 ] [ 12.7711375 -5.5628453 6.288665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.310070022343013e-09 3.619226944061111e-09 -1.576671523108186e-08 ] [ 4.915816732969699e-09 -1.770464798997826e-08 -8.720994538688126e-09 ] [ -2.959052214377143e-08 2.297287997311212e-09 1.206328990015616e-08 ] [ 5.523157509622584e-09 2.07007937333931e-08 2.348867830570599e-09 ] [ 2.046161792352216e-08 -8.912660684787162e-09 1.007555203904323e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.66428855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.064307584275132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2962353 2.4270674 0.8023091 ] [ 3.6852206 0.5752806 1.5671272 ] [ 0.4624334 3.4453182 4.1028112 ] [ 2.5275742 3.5000661 2.9791475 ] [ 3.9172915 1.6486698 3.7436655 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2962353e-10 2.4270674e-10 8.023091e-11 ] [ 3.6852206e-10 5.752806000000001e-11 1.5671272e-10 ] [ 4.624334e-11 3.4453182e-10 4.1028112e-10 ] [ 2.5275742e-10 3.5000661e-10 2.9791475e-10 ] [ 3.9172915e-10 1.6486698e-10 3.7436655e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.9e-06 4e-06 ] [ -1.3e-06 5e-06 1.5e-06 ] [ 1.7e-06 -1.5e-06 -2e-06 ] [ 3.5e-06 -2.4e-06 -1e-06 ] [ -3.6e-06 9e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.04413557952e-15 6.4087064832e-15 ] [ -2.08282960704e-15 8.010883104e-15 2.4032649312e-15 ] [ 2.72370025536e-15 -2.4032649312e-15 -3.2043532416e-15 ] [ 5.6076181728e-15 -3.84522388992e-15 -1.6021766208e-15 ] [ -5.76783583488e-15 1.44195895872e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.419499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.669387769824898e-18 } }