{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0358673e-10 -3.1871686e-10 -9.083212000000001e-11 ] [ -3.8344666e-10 4.0761571e-10 -7.022296000000001e-11 ] [ -2.477456e-11 8.454030100000001e-10 7.542140800000001e-10 ] [ 1.09677379e-09 9.425136e-11 3.6021942e-10 ] [ 2.702704e-10 -1.0061825e-10 8.883463300000001e-10 ] [ 5.385687e-10 8.0197983e-10 -7.282385999999999e-11 ] ] "source-value" [ [ 3.0358673 -3.1871686 -0.9083212 ] [ -3.8344666 4.0761571 -0.7022296 ] [ -0.2477456 8.4540301 7.5421408 ] [ 10.9677379 0.9425136 3.6021942 ] [ 2.702704 -1.0061825 8.8834633 ] [ 5.385687 8.0197983 -0.7282386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.408706483200001e-16 -6.408706483200001e-16 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 0.0 ] [ 3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 4e-07 -4e-07 -0.0 ] [ -4e-07 3e-07 -0.0 ] [ -1e-07 3e-07 0.0 ] [ 2e-07 -3e-07 2e-07 ] [ 1e-07 -3e-07 0.0 ] [ -2e-07 3e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.320666898055762e-31 "source-value" 3.3208991e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.746580278642275e-09 -2.526034342338458e-08 -1.626234216001986e-08 ] [ -2.331078767419259e-08 3.91086843064508e-09 -1.429574021288853e-08 ] [ -1.269250759747776e-08 1.79884625233343e-08 1.64707284611159e-08 ] [ 2.930451407040386e-08 -6.914774476740426e-09 1.768269464548473e-09 ] [ -4.259434611695424e-11 -1.277348801259947e-08 2.571805115758512e-08 ] [ 1.048795598624338e-08 2.304927463830978e-08 -1.339896655012344e-08 ] ] "source-value" [ [ -2.3384315 -15.7662664 -10.1501557 ] [ -14.5494494 2.4409721 -8.9226993 ] [ -7.9220402 11.2275153 10.2802202 ] [ 18.2904392 -4.3158628 1.103667 ] [ -0.0265853 -7.9725842 16.0519451 ] [ 6.5460673 14.3862258 -8.3629772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.803912927613749e-17 "source-value" 112.59139 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.966654e-10 1.561504e-10 1.979713e-10 ] [ 1.215751e-10 3.296566e-10 1.975446e-10 ] [ 1.823708e-10 4.192867e-10 4.123573e-10 ] [ 5.205541e-10 2.34853e-10 2.95907e-10 ] [ 3.135824e-10 2.260061e-10 4.318186e-10 ] [ 3.662306e-10 3.63962e-10 2.333021e-10 ] ] "source-value" [ [ 2.966654 1.561504 1.979713 ] [ 1.215751 3.296566 1.975446 ] [ 1.823708 4.192867 4.123573 ] [ 5.205541 2.34853 2.95907 ] [ 3.135824 2.260061 4.318186 ] [ 3.662306 3.63962 2.333021 ] ] } "instance-id" 1 }