{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5361144 -13.0180027 -12.0440497 ] [ -10.3476544 20.8754624 10.8952021 ] [ 13.8837689 -7.8574597 1.1488476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.665479820154221e-09 -2.085713957545128e-08 -1.929669484909325e-08 ] [ -1.657876995979825e-08 3.344617780566946e-08 1.745603808351107e-08 ] [ 2.224424994017013e-08 -1.258903823021818e-08 1.84065676558219e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0236903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.048839148799739e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8319175 0.6221826 0.7570877 ] [ 0.8631306 2.36244 2.1351136 ] [ 2.6237384 1.0162238 2.0071012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.319175e-11 6.221826000000001e-11 7.570877e-11 ] [ 8.631306e-11 2.36244e-10 2.1351136e-10 ] [ 2.6237384e-10 1.0162238e-10 2.0071012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.9e-06 1.15e-05 1.05e-05 ] [ 9.5e-06 -1.82e-05 -9.3e-06 ] [ -1.24e-05 6.8e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.646312200320001e-15 1.84250311392e-14 1.68228545184e-14 ] [ 1.52206778976e-14 -2.915961449856e-14 -1.490024257344e-14 ] [ -1.986699009792e-14 1.089480102144e-14 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }