{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9682324 -0.6040396 0.3932623 ] [ 1.3262158 -1.1188012 0.3955083 ] [ 2.0629734 -0.5632379 -0.6176256 ] [ -4.1911418 -0.303124 -2.0848541 ] [ 1.770185 2.5892027 1.9137091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.551279327561741e-09 -9.677781331307062e-10 6.300756680930982e-10 ] [ 2.124831966401617e-09 -1.792517140731161e-09 6.336741568130621e-10 ] [ 3.305247778043536e-09 -9.024066027632285e-10 -9.895453048802303e-10 ] [ -6.7149494617407e-09 -4.856581900046159e-10 -3.340304524319099e-09 ] [ 2.83614904485729e-09 4.148360066629712e-09 3.066100004293169e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.501655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.163203616132927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9369573 3.3149917 4.2741776 ] [ 5.2290832 2.8555156 3.9450262 ] [ 5.1054535 3.789473 1.7803676 ] [ 2.8133341 4.2489844 2.1095362 ] [ 4.4384979 5.1554194 3.6951603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9369573e-10 3.3149917e-10 4.2741776e-10 ] [ 5.2290832e-10 2.8555156e-10 3.9450262e-10 ] [ 5.1054535e-10 3.789473e-10 1.7803676e-10 ] [ 2.8133341e-10 4.2489844e-10 2.1095362e-10 ] [ 4.4384979e-10 5.1554194e-10 3.6951603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 1.1e-06 1.29e-05 ] [ -2.4e-06 4e-07 -1.18e-05 ] [ -9.1e-06 7.7e-06 1.35e-05 ] [ 7.4e-06 -7.6e-06 -1.42e-05 ] [ 6.7e-06 -1.6e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.3258769118e-15 1.7623942974e-15 2.06680785786e-14 ] [ -3.845223921599999e-15 6.408706536e-16 -1.89056842812e-14 ] [ -1.45798073694e-14 1.23367600818e-14 2.162938455899999e-14 ] [ 1.18561070916e-14 -1.21765424184e-14 -2.27509082028e-14 ] [ 1.07345834478e-14 -2.5634826144e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }