{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.2326452 -10.1155267 27.0143007 ] [ -2.3992828 1.4038562 2.0477266 ] [ 20.7932864 -7.956224 -32.7691993 ] [ 6.4961992 -1.5987682 4.3804109 ] [ 6.3424424 18.2666626 -0.6732389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.004021435745225e-08 -1.620686051934313e-08 4.328168136538983e-08 ] [ -3.844074840518095e-09 2.249225601136031e-09 3.280819711340264e-09 ] [ 3.331451761414997e-08 -1.274727618767001e-08 -5.250204543334914e-08 ] [ 1.040805856804949e-08 -2.561509053222239e-09 7.018191991298911e-09 ] [ 1.016171301577088e-08 2.926641999888169e-08 -1.078647634679862e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3602236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.588025004935362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4759942 0.0794464 1.9872305 ] [ -0.0974132 2.3720265 2.4402813 ] [ 1.9274283 0.5048372 -0.084449 ] [ 3.0144207 0.3105701 2.2743689 ] [ 2.0873084 2.555127 1.4485958 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.759942e-11 7.94464e-12 1.9872305e-10 ] [ -9.741320000000001e-12 2.3720265e-10 2.4402813e-10 ] [ 1.9274283e-10 5.048372e-11 -8.4449e-12 ] [ 3.0144207e-10 3.105701e-11 2.2743689e-10 ] [ 2.0873084e-10 2.555127e-10 1.4485958e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 2e-07 -3e-07 ] [ -4e-07 3e-07 0.0 ] [ -4e-07 1.8e-06 1.5e-06 ] [ -2.1e-06 1e-07 -1e-07 ] [ 1e-07 -2.4e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 3.204353268e-16 -4.806529901999999e-16 ] [ -6.408706536e-16 4.806529901999999e-16 0.0 ] [ -6.408706536e-16 2.8839179412e-15 2.403264951e-15 ] [ -3.364570931399999e-15 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -3.845223921599999e-15 -1.9226119608e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }