{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3163635 -0.2660396 -0.1768593 ] [ -0.7598139 0.6383792 -0.5142728 ] [ -0.5565497 -0.3723396 0.6911321 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.109046824174461e-09 -4.262424273269837e-10 -2.833598356310535e-10 ] [ -1.217356066738869e-09 1.022796229445007e-09 -8.239558568733543e-10 ] [ -8.916909176532538e-10 -5.965538021180237e-10 1.107315692504408e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3195816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.920732651157858e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9958838 3.6433509 1.9360027 ] [ 4.2125165 2.4991482 2.5232979 ] [ 4.0882037 4.1052079 0.5301357 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9958838e-10 3.643350900000001e-10 1.9360027e-10 ] [ 4.212516500000001e-10 2.4991482e-10 2.5232979e-10 ] [ 4.0882037e-10 4.1052079e-10 5.301357e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -1e-07 -2e-07 ] [ -5e-07 8e-07 -8e-07 ] [ -5e-07 -6e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.6021766208e-16 -3.2043532416e-16 ] [ -8.010883104e-16 1.28174129664e-15 -1.28174129664e-15 ] [ -8.010883104e-16 -9.6130597248e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }