{ "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" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 112.59139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.803912927613749e-17 } "relaxed-configuration-positions" { "source-value" [ [ 3.0358696 -3.187171 -0.9083213 ] [ -3.834469 4.0761593 -0.7022299 ] [ -0.2477461 8.454032 7.5421409 ] [ 10.9677392 0.9425119 3.6021953 ] [ 2.7027045 -1.0061842 8.8834636 ] [ 5.3856857 8.0198 -0.7282396 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0358696e-10 -3.187171e-10 -9.083213e-11 ] [ -3.834469e-10 4.0761593e-10 -7.022299e-11 ] [ -2.477461e-11 8.454032e-10 7.5421409e-10 ] [ 1.09677392e-09 9.425119e-11 3.6021953e-10 ] [ 2.7027045e-10 -1.0061842e-10 8.883463600000001e-10 ] [ 5.3856857e-10 8.019800000000001e-10 -7.282396e-11 ] ] } "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 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }