{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.70398e-12 1.12125e-11 1.203499e-10 ] [ 5.04986e-12 1.6804272e-10 2.9166337e-10 ] [ 1.8073869e-10 5.909186e-11 -2.216962e-11 ] [ 2.9152888e-10 2.4547867e-10 6.108877000000001e-11 ] [ 1.8290148e-10 3.1286173e-10 2.5501512e-10 ] ] "source-value" [ [ 0.0370398 0.112125 1.203499 ] [ 0.0504986 1.6804272 2.9166337 ] [ 1.8073869 0.5909186 -0.2216962 ] [ 2.9152888 2.4547867 0.6108877 ] [ 1.8290148 3.1286173 2.5501512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.698307218048e-14 1.6999093946688e-13 3.861245656128e-14 ] [ 3.188331475392e-14 3.8580413028864e-13 -1.4435611353408e-13 ] [ 4.4989119512064e-13 -6.825272404608e-14 2.339177866368e-13 ] [ -8.1406594102848e-13 3.6962214641856e-13 1.6935006881856e-13 ] [ 3.4943472099648e-13 -8.5700427446592e-13 -2.9736398082048e-13 ] ] "source-value" [ [ -1.06e-05 0.0001061 2.41e-05 ] [ 1.99e-05 0.0002408 -9.01e-05 ] [ 0.0002808 -4.26e-05 0.000146 ] [ -0.0005081 0.0002307 0.0001057 ] [ 0.0002181 -0.0005349 -0.0001856 ] ] } "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" -1.992656383121121e-18 "source-value" -12.437183 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.948833403715551e-08 -2.137455274186125e-08 -3.626377666602702e-08 ] [ 3.26908806643979e-09 1.134679491315778e-08 5.077068600058426e-08 ] [ -2.859314092162685e-08 -7.616483087857807e-08 -5.747521901591941e-08 ] [ 1.524228251233024e-07 -5.932159715421449e-09 -3.483279181607119e-08 ] [ -9.761043823095985e-08 9.212474826248533e-08 7.780110149743338e-08 ] ] "source-value" [ [ -18.4051706 -13.3409466 -22.6340693 ] [ 2.0404043 7.0821124 31.68857 ] [ -17.846435 -47.5383487 -35.8732104 ] [ 95.1348454 -3.7025629 -21.7409188 ] [ -60.9236441 57.4997457 48.5596285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.22381223685538e-18 "source-value" 45.08749 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }