{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.0584941 -9.4050713 0.3366374 ] [ -6.9258583 10.097848 -0.5047085 ] [ 0.1371781 0.4409095 5.2858307 ] [ 3.5533742 -2.7750782 -8.0469369 ] [ 11.2938001 1.6413919 2.9291773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.291113084587474e-08 -1.506858535381706e-08 5.393525719668978e-10 ] [ -1.109644824723363e-08 1.617853598599204e-08 -8.086321590190368e-10 ] [ 2.197835447057645e-10 7.064148927886176e-10 8.4688343690469e-09 ] [ 5.693133068193903e-09 -4.446165412931746e-09 -1.289261417023283e-08 ] [ 1.80946624802087e-08 2.629799727750491e-09 4.693059388238068e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4161761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.871140859155723e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1158467 0.3719929 2.0807938 ] [ 2.122082 3.5086897 1.6560189 ] [ 2.7330823 2.1694497 3.5692578 ] [ 3.3023449 1.7519791 0.4948621 ] [ 4.8152141 2.0014657 2.3593496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1158467e-10 3.719929e-11 2.0807938e-10 ] [ 2.122082e-10 3.5086897e-10 1.6560189e-10 ] [ 2.7330823e-10 2.1694497e-10 3.5692578e-10 ] [ 3.3023449e-10 1.7519791e-10 4.948621e-11 ] [ 4.815214100000001e-10 2.0014657e-10 2.3593496e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2.2e-06 1.88e-05 ] [ 1.5e-05 -1.37e-05 1.99e-05 ] [ 1.43e-05 2.2e-06 -4.32e-05 ] [ 4.6e-06 1e-05 -8.2e-06 ] [ -3.44e-05 3.7e-06 1.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -3.52478856576e-15 3.012092047104e-14 ] [ 2.4032649312e-14 -2.194981970496e-14 3.188331475392e-14 ] [ 2.291112567744e-14 3.52478856576e-15 -6.921403001856e-14 ] [ 7.370012455680001e-15 1.6021766208e-14 -1.313784829056e-14 ] [ -5.511487575552001e-14 5.928053496960001e-15 2.034764308416e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }