{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -48.9568556 17.8009382 -7.8151621 ] [ 0.6715915 8.8951549 11.3521213 ] [ 48.2852641 -26.6960931 -3.5369592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.843753011643204e-08 2.852024724731802e-08 -1.252127010754237e-08 ] [ 1.076008208893011e-09 1.42516093365906e-08 1.818810349319371e-08 ] [ 7.736152190753902e-08 -4.277185658390862e-08 -5.666833385651332e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.164489 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.628530677235002e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6374096 0.9212052 0.3367398 ] [ 1.6142319 1.9600219 2.207822 ] [ 2.8300695 0.3629719 0.9808584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.374096e-11 9.212052e-11 3.367398e-11 ] [ 1.6142319e-10 1.9600219e-10 2.207822e-10 ] [ 2.8300695e-10 3.629719e-11 9.808584000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 9e-07 4.8e-06 ] [ -8e-07 -3.4e-06 -4.6e-06 ] [ -5.3e-06 2.5e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.773277467399999e-15 1.4419589706e-15 7.690447843199998e-15 ] [ -1.2817413072e-15 -5.4474005556e-15 -7.370012516399999e-15 ] [ -8.4915361602e-15 4.005441585e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }