{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6755353 -7.9663065 -7.7287551 ] [ -1.8186156 -1.2860786 5.25644 ] [ -0.0942793 0.9478621 -0.3232467 ] [ 1.4027165 12.403873 0.8717531 ] [ 10.1857137 -4.09935 1.9238087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.550191657910218e-08 -1.276343013358232e-08 -1.238283083112833e-08 ] [ -2.91374342054789e-09 -2.060525082407432e-09 8.421745346022959e-09 ] [ -1.510520915298762e-10 1.518642508874171e-09 -5.178983097576077e-10 ] [ 2.24739960042626e-09 1.987319549170348e-08 1.396702447437065e-09 ] [ 1.631931249075369e-08 -6.5678827845879e-09 3.082281347425916e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.319627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.653386525099552e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2467681 2.2019571 1.5846461 ] [ 1.5770308 2.5962914 4.003681 ] [ 0.8094987 4.300918 0.546779 ] [ 2.2443667 4.3972975 2.4456963 ] [ 3.5224322 2.282574 2.5496153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2467681e-10 2.2019571e-10 1.5846461e-10 ] [ 1.5770308e-10 2.5962914e-10 4.003681e-10 ] [ 8.094987e-11 4.300918e-10 5.46779e-11 ] [ 2.2443667e-10 4.3972975e-10 2.4456963e-10 ] [ 3.5224322e-10 2.282574e-10 2.5496153e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.04e-05 -8.2e-06 2.23e-05 ] [ -1.8e-06 -3.03e-05 2.17e-05 ] [ -8.4e-06 2.6e-05 -2e-05 ] [ 6.2e-06 1.02e-05 -2.55e-05 ] [ -1.64e-05 2.3e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.26844033336e-14 -1.31378483988e-14 3.572853893819999e-14 ] [ -2.8839179412e-15 -4.854595201019999e-14 3.476723295779999e-14 ] [ -1.34582837256e-14 4.165659248399999e-14 -3.204353268e-14 ] [ 9.9334951308e-15 1.63422016668e-14 -4.0855504167e-14 ] [ -2.62756967976e-14 3.685006258199999e-15 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161257751397e-18 } }