{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.131577e-11 -1.983669e-11 1.9202852e-10 ] [ 9.28259e-12 2.209479e-10 2.3273081e-10 ] [ 1.4963615e-10 7.418491000000001e-11 -2.170534e-11 ] [ 2.8567807e-10 5.411431e-11 2.7304475e-10 ] [ 2.3486125e-10 2.5279028e-10 1.3050402e-10 ] ] "source-value" [ [ 0.6131577 -0.1983669 1.9202852 ] [ 0.0928259 2.209479 2.3273081 ] [ 1.4963615 0.7418491 -0.2170534 ] [ 2.8567807 0.5411431 2.7304475 ] [ 2.3486125 2.5279028 1.3050402 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.31763005294592e-12 1.45093114779648e-12 4.20315014700672e-12 ] [ 5.68227960332928e-12 -3.97323780192192e-12 -6.85106744820288e-12 ] [ -5.21284185343488e-12 3.261871382286721e-12 -5.24136059728512e-12 ] [ -1.44195895872e-13 1.0438180684512e-12 3.38732181169536e-12 ] [ -1.6430321246304e-12 -1.78338279661248e-12 4.501956086785921e-12 ] ] "source-value" [ [ 0.0008224 0.0009056 0.0026234 ] [ 0.0035466 -0.0024799 -0.0042761 ] [ -0.0032536 0.0020359 -0.0032714 ] [ -9e-05 0.0006515 0.0021142 ] [ -0.0010255 -0.0011131 0.0028099 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.835850556155114e-18 "source-value" -11.458478 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.150583084557129e-08 -2.020977995159938e-08 2.935992486818124e-08 ] [ -6.636919399543118e-09 5.404528186959338e-09 6.439377591122623e-09 ] [ 2.253578504222648e-08 -1.327289864184515e-08 -4.886701498763536e-08 ] [ 1.822721087248281e-08 -9.931642772568692e-09 1.779643909184883e-08 ] [ 7.379754330405112e-09 3.800979333927155e-08 -4.728726563517331e-09 ] ] "source-value" [ [ -25.9059022 -12.6139526 18.3250239 ] [ -4.1424393 3.3732412 4.0191434 ] [ 14.0657308 -8.2842918 -30.500392 ] [ 11.3765303 -6.1988439 11.1076637 ] [ 4.6060804 23.7238472 -2.951439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.390400146017878e-18 "source-value" 8.6781952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-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 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }