{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.273322e-10 1.1499314e-10 2.9154352e-10 ] [ 4.624563e-11 2.8532977e-10 2.6766112e-10 ] [ 2.0063246e-10 3.6894094e-10 9.009621e-11 ] [ 2.0213849e-10 4.160635400000001e-10 4.123195e-10 ] [ 3.737864e-10 3.1519281e-10 2.6170635e-10 ] ] "source-value" [ [ 2.273322 1.1499314 2.9154352 ] [ 0.4624563 2.8532977 2.6766112 ] [ 2.0063246 3.6894094 0.9009621 ] [ 2.0213849 4.1606354 4.123195 ] [ 3.737864 3.1519281 2.6170635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.69397841691648e-12 9.59191099340544e-12 1.17856112226048e-12 ] [ 3.17038709723904e-12 -2.33020567729152e-12 -2.59985200257216e-12 ] [ -3.97195606062528e-12 4.14931701254784e-12 9.957527698272e-12 ] [ 2.2254233262912e-13 -1.95032960049984e-12 -1.10077544732064e-11 ] [ -3.11479156849728e-12 -9.46069272816192e-12 2.47167787290816e-12 ] ] "source-value" [ [ 0.0023056 0.0059868 0.0007356 ] [ 0.0019788 -0.0014544 -0.0016227 ] [ -0.0024791 0.0025898 0.006215 ] [ 0.0001389 -0.0012173 -0.0068705 ] [ -0.0019441 -0.0059049 0.0015427 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719432878099221e-18 "source-value" -10.731856 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.265598866363733e-09 -2.091604744413888e-08 2.558724769586872e-09 ] [ -1.130210908568003e-08 -4.727739622718918e-10 1.189007794481082e-09 ] [ -5.589299526188421e-09 1.004176838259938e-08 -2.089644080774184e-08 ] [ -3.413408611652888e-09 1.400172766512343e-08 1.460556688477156e-08 ] [ 1.803921819693994e-08 -2.654674481094384e-09 2.543141198684661e-09 ] ] "source-value" [ [ 1.4140756 -13.0547701 1.5970304 ] [ -7.0542217 -0.2950823 0.7421203 ] [ -3.4885664 6.2675789 -13.0425326 ] [ -2.1304821 8.7391911 9.1160779 ] [ 11.2591945 -1.6569175 1.5873039 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.180012433217657e-19 "source-value" -3.8572604 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }