{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3883677 5.3453471 -8.1212847 ] [ -17.34702 -9.2076131 7.4499814 ] [ -7.1076137 46.0228052 -28.3944668 ] [ 24.73015 -36.3671578 -5.5961374 ] [ 0.1128513 -5.7933814 34.6619075 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.222336492138681e-10 8.56419015368108e-09 -1.301173247720074e-08 ] [ -2.779298988455002e-08 -1.475222244219181e-08 1.193618602447485e-08 ] [ -1.138765249981778e-08 7.373666251507267e-08 -4.549295086704179e-08 ] [ 3.962206815887711e-08 -5.826660999210437e-08 -8.966000509064497e-09 ] [ 1.80807714486887e-10 -9.282020234457575e-09 5.553449782883218e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.7787171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.246287867743718e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4287049 0.4485222 2.7098894 ] [ -1.3093772 0.6564003 1.3774122 ] [ 3.3232162 3.504843 -0.4342052 ] [ 3.6496324 2.3831185 1.437969 ] [ 2.5299326 1.1014629 2.8338647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.287049e-11 4.485222e-11 2.7098894e-10 ] [ -1.3093772e-10 6.564003000000001e-11 1.3774122e-10 ] [ 3.3232162e-10 3.504843e-10 -4.342052e-11 ] [ 3.649632400000001e-10 2.3831185e-10 1.437969e-10 ] [ 2.5299326e-10 1.1014629e-10 2.8338647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.3674091 0.0602171 0.0978672 ] [ -0.1970924 -0.0805389 0.0200972 ] [ 0.2973104 -0.4335694 0.8088475 ] [ -0.0746421 0.5608344 -0.8795012 ] [ -0.392985 -0.1069433 -0.0473107 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.886542702891692e-10 9.647842979237569e-11 1.568005397831577e-10 ] [ -3.15776835417362e-10 -1.290375426449491e-10 3.219926398354176e-11 ] [ 4.763437720006962e-10 -6.946547561742835e-10 1.295916554292528e-09 ] [ -1.195898275474157e-10 8.985557638203955e-10 -1.409116260605545e-09 ] [ -6.29631379325088e-10 -1.713420550112006e-10 -7.580009745368256e-11 ] ] } "relaxed-potential-energy" { "source-value" -10.878071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.742859103560248e-18 } }