{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.7778965 -2.9956772 -12.9429383 ] [ 10.5620001 -18.0094255 -2.7267283 ] [ 14.1833583 12.3441496 -14.3474517 ] [ 5.0577308 -11.4504481 18.5318289 ] [ 0.9748073 20.1114012 11.4852894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.931162620970215e-08 -4.799603973303605e-09 -2.073687314871689e-08 ] [ 1.692218962910726e-08 -2.885428049013935e-08 -4.368700333533729e-09 ] [ 2.272424507268963e-08 1.977750789277767e-08 -2.298715168179722e-08 ] [ 8.10337804206008e-09 -1.834564024350378e-08 2.969126300424578e-08 ] [ 1.561813465845172e-09 3.222201681416907e-08 1.840146215980206e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8626608 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.586488207040625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1668924 2.0683098 2.527016 ] [ 4.5241487 0.6482942 2.4667114 ] [ 4.569232 3.1457275 1.7241022 ] [ 3.5689166 1.3551435 4.7858808 ] [ 3.6139993 3.8525751 4.0432716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1668924e-10 2.0683098e-10 2.527016e-10 ] [ 4.5241487e-10 6.482942000000001e-11 2.4667114e-10 ] [ 4.569232e-10 3.1457275e-10 1.7241022e-10 ] [ 3.5689166e-10 1.3551435e-10 4.7858808e-10 ] [ 3.6139993e-10 3.8525751e-10 4.0432716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 2.4e-06 8.4e-06 ] [ 4.3e-06 1.56e-05 -1.41e-05 ] [ 5.2e-06 -2.02e-05 -6e-06 ] [ -6.6e-06 1.61e-05 1.5e-06 ] [ -7.6e-06 -1.38e-05 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 3.84522388992e-15 1.345828361472e-14 ] [ 6.889359469440001e-15 2.499395528448e-14 -2.259069035328e-14 ] [ 8.33131842816e-15 -3.236396774016e-14 -9.6130597248e-15 ] [ -1.057436569728e-14 2.579504359488e-14 2.4032649312e-15 ] [ -1.217654231808e-14 -2.211003736704e-14 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072919642317e-18 } }