{ "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" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0287597 -3.1066379 0.4875946 ] [ -0.9804888 3.5531781 -0.0701819 ] [ -3.2159295 -0.904309 -0.973479 ] [ 2.5881464 0.04969 -2.7965676 ] [ 1.5795123 0.4080788 3.352634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.607811896122176e-11 -4.977382612671208e-09 7.812126685483276e-10 ] [ -1.570916232316247e-09 5.692818881358564e-09 -1.124437993833235e-10 ] [ -5.152487059041034e-09 -1.448862737779027e-09 -1.559685294639763e-09 ] [ 4.146667653287685e-09 7.9612156287552e-11 -4.480595227206766e-09 ] [ 2.530657679326036e-09 6.538143128041191e-10 5.371511812899188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.779667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.727093044740927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6464839 -0.7315413 2.2983304 ] [ 1.3996753 7.5184521 1.4540274 ] [ -1.1890317 2.7649267 0.4780197 ] [ 4.6711519 3.5946819 -0.7392762 ] [ 4.0113617 3.9897566 4.7677746 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6464839e-10 -7.315413e-11 2.2983304e-10 ] [ 1.3996753e-10 7.5184521e-10 1.4540274e-10 ] [ -1.1890317e-10 2.7649267e-10 4.780197e-11 ] [ 4.6711519e-10 3.5946819e-10 -7.392762e-11 ] [ 4.0113617e-10 3.989756600000001e-10 4.7677746e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }