{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.6172928 0.9106788 -2.0831501 ] [ 2.9341046 -0.3680126 -10.0984432 ] [ 4.6831882 -0.5426662 12.1815933 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.220424853849643e-08 1.459068294439159e-09 -3.337574415334763e-09 ] [ 4.700953831831916e-09 -5.896211887375883e-10 -1.617948973481619e-08 ] [ 7.503294706664519e-09 -8.694471057015707e-10 1.951706415015095e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6051081 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.218472649686413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2660063 2.9070864 2.5417712 ] [ 4.5656233 2.6292798 1.349796 ] [ 4.4411205 2.6483308 3.9517868 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2660063e-10 2.9070864e-10 2.5417712e-10 ] [ 4.565623300000001e-10 2.6292798e-10 1.349796e-10 ] [ 4.441120500000001e-10 2.6483308e-10 3.9517868e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }