{ "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" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0763845 -14.0909611 -7.9783896 ] [ -19.2870765 10.5410921 1.4369029 ] [ 20.9846976 -16.1246371 -2.096701 ] [ 9.3862875 18.8864141 -8.1319333 ] [ 4.9924758 0.7880919 16.770121 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.57572073928915e-08 -2.257620843902225e-08 -1.278278928875386e-08 ] [ -3.090130305188109e-08 1.688869132031958e-08 2.30217223273972e-09 ] [ 3.362119188927787e-08 -2.583451658050432e-08 -3.359285323007981e-09 ] [ 1.503849038860728e-08 3.025937112176747e-08 -1.302879341516499e-08 ] [ 7.998828006669778e-09 1.262662417221851e-09 2.686869579418712e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.0493961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.6922010013787e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6211602 0.4197415 0.2787646 ] [ 0.3923683 2.675601 1.3244212 ] [ 3.0373535 0.7955905 0.7841264 ] [ 2.4583651 3.0890696 -0.0154914 ] [ 2.0650729 1.6979945 2.8995422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.211602e-11 4.197415e-11 2.787646e-11 ] [ 3.923683e-11 2.675601e-10 1.3244212e-10 ] [ 3.0373535e-10 7.955905e-11 7.841264e-11 ] [ 2.4583651e-10 3.0890696e-10 -1.54914e-12 ] [ 2.0650729e-10 1.6979945e-10 2.8995422e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 3e-06 1.92e-05 ] [ 2.06e-05 -7e-06 3.2e-06 ] [ -2e-06 8.6e-06 -2.8e-06 ] [ 8e-07 6.6e-06 -1.12e-05 ] [ -2.3e-05 -1.13e-05 -8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 4.8065298624e-15 3.076179111936e-14 ] [ 3.300483838848e-14 -1.12152363456e-14 5.126965186560001e-15 ] [ -3.2043532416e-15 1.377871893888e-14 -4.48609453824e-15 ] [ 1.28174129664e-15 1.057436569728e-14 -1.794437815296e-14 ] [ -3.68500622784e-14 -1.810459581504e-14 -1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }