{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1280383 0.2852292 0.2422017 ] [ -1.8134331 0.9524723 0.8542968 ] [ 0.0997294 -0.1354357 -0.4251591 ] [ 0.954212 -1.7331888 0.8578762 ] [ 0.88753 0.630923 -1.5292156 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.051399725170822e-10 4.569875595745128e-10 3.880499044550778e-10 ] [ -2.905440140142185e-09 1.526028863592238e-09 1.368734371460971e-09 ] [ 1.597841144028396e-10 -2.169919139494338e-10 -6.811799757524694e-10 ] [ 1.528816170282408e-09 -2.776874597670499e-09 1.374469202504711e-09 ] [ 1.42197982797402e-09 1.010850088453182e-09 -2.45007350266829e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.678934 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.191606843282815e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8798788 2.6861672 1.4179674 ] [ 2.5999707 4.2091449 3.1897008 ] [ 4.2577148 2.2485489 1.0555554 ] [ 3.3663236 1.9764869 3.2245954 ] [ 3.4914082 4.4812292 1.0206906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8798788e-10 2.6861672e-10 1.4179674e-10 ] [ 2.5999707e-10 4.2091449e-10 3.1897008e-10 ] [ 4.2577148e-10 2.2485489e-10 1.0555554e-10 ] [ 3.3663236e-10 1.9764869e-10 3.2245954e-10 ] [ 3.4914082e-10 4.4812292e-10 1.0206906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 1.22e-05 5e-06 ] [ -3e-07 2.06e-05 -5e-06 ] [ 2.5e-06 5e-07 2.9e-05 ] [ 9.5e-06 -3.05e-05 -2.18e-05 ] [ -1.43e-05 -2.8e-06 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.165659248399999e-15 1.95465549348e-14 8.010883169999999e-15 ] [ -4.806529901999999e-16 3.300483866039999e-14 -8.010883169999999e-15 ] [ 4.005441585e-15 8.010883169999999e-16 4.6463122386e-14 ] [ 1.5220678023e-14 -4.886638733699999e-14 -3.492745062119999e-14 ] [ -2.29111258662e-14 -4.486094575199999e-15 -1.13754541014e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }