{ "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" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.435998 -9.3666607 7.8363157 ] [ -19.5717657 30.9758785 -18.3579684 ] [ 1.6391551 -2.7552491 -3.2377957 ] [ 12.9040001 4.2323412 -10.8589573 ] [ 23.4646085 -23.0863099 24.6184057 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.953772497671556e-08 -1.500704478850616e-08 1.255516180774799e-08 ] [ -3.135742543231535e-08 4.962882834144138e-08 -2.941270777586519e-08 ] [ 2.626215979085086e-09 -4.414395692500242e-09 -5.18752057346677e-09 ] [ 2.067448727502086e-08 6.780958121888616e-09 -1.739796751232549e-08 ] [ 3.759444715492495e-08 -3.698834598232358e-08 3.944303405390946e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.1136168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.192917284690109e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8315363 0.6648228 1.4021242 ] [ 1.1383402 2.0329386 -0.4885461 ] [ -0.1926406 1.55992 3.263327 ] [ 3.2449925 1.102935 -0.2262779 ] [ 2.9839718 -0.2601759 1.6299213 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.315363000000001e-11 6.648228000000001e-11 1.4021242e-10 ] [ 1.1383402e-10 2.0329386e-10 -4.885461e-11 ] [ -1.926406e-11 1.55992e-10 3.263327e-10 ] [ 3.2449925e-10 1.102935e-10 -2.262779e-11 ] [ 2.9839718e-10 -2.601759e-11 1.6299213e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001707 -4.2e-05 0.000163 ] [ -8.84e-05 2.91e-05 -2e-05 ] [ 3.23e-05 1.89e-05 -6.75e-05 ] [ 0.000218 7.19e-05 -0.0001005 ] [ 8.8e-06 -7.8e-05 2.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.7349154917056e-13 -6.72914180736e-14 2.611547891904e-13 ] [ -1.4163241327872e-13 4.662333966527999e-14 -3.2043532416e-14 ] [ 5.175030485184e-14 3.028113813312e-14 -1.08146921904e-13 ] [ 3.492745033344e-13 1.1519649903552e-13 -1.610187503904e-13 ] [ 1.409915426304e-14 -1.249697764224e-13 3.989419785791999e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.030392 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.247916604305935e-18 } }