{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.4974586 -13.43186 -7.7350614 ] [ -4.6593115 -0.6500272 22.4085542 ] [ -6.3317112 -30.5458075 -28.4794546 ] [ 62.6445182 3.832801 -12.9159732 ] [ -31.1560369 40.7948937 26.721935 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.28405489547359e-08 -2.152021206585869e-08 -1.239293453553252e-08 ] [ -7.46503995432458e-09 -1.041458382724086e-09 3.590246164516965e-08 ] [ -1.014451965429751e-08 -4.89397786399573e-08 -4.562911633325502e-08 ] [ 1.003675824813201e-07 6.140824154378861e-09 -2.069367029591936e-08 ] [ -4.991747391796211e-08 6.536062493416122e-08 4.281325951953725e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.969438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.641415628131511e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0417183 0.0938573 1.2249216 ] [ 0.0370218 1.7016127 2.9151148 ] [ 1.8237427 0.5584432 -0.2069296 ] [ 2.9204627 2.4532624 0.5983807 ] [ 1.8162834 3.1596992 2.5279879 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17183e-12 9.385730000000001e-12 1.2249216e-10 ] [ 3.70218e-12 1.7016127e-10 2.9151148e-10 ] [ 1.8237427e-10 5.584432e-11 -2.069296e-11 ] [ 2.9204627e-10 2.4532624e-10 5.983807000000001e-11 ] [ 1.8162834e-10 3.1596992e-10 2.5279879e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1.12e-05 5.3e-06 ] [ 8e-07 -3.6e-06 5e-06 ] [ 1.59e-05 -1.3e-06 -1.79e-05 ] [ -1.33e-05 -1.79e-05 9e-07 ] [ -3.4e-06 1.16e-05 6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.794437815296e-14 8.491536090240001e-15 ] [ 1.28174129664e-15 -5.76783583488e-15 8.010883104e-15 ] [ 2.547460827072e-14 -2.08282960704e-15 -2.867896151232001e-14 ] [ -2.130894905664e-14 -2.867896151232001e-14 1.44195895872e-15 ] [ -5.44740051072e-15 1.858524880128e-14 1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }