{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4924.1560071 -8101.8081004 1374.923865 ] [ 6692.7174796 6482.5721382 -1813.9663909 ] [ -1903.2304326 1491.0553168 686.7719173 ] [ 722.1769371 872.2728838 -1164.5592235 ] [ -587.5079769 -744.0922385 916.8298321 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.8893676317475e-06 -1.298052752466894e-05 2.202870871882976e-06 ] [ 1.072291547543462e-05 1.038622552247351e-05 -2.906294542416934e-06 ] [ -3.04931130310679e-06 2.388933968896497e-06 1.100329909720051e-06 ] [ 1.157055004702572e-06 1.397535221382155e-06 -1.865829561428702e-06 ] [ -9.412915451226865e-07 -1.192167188243438e-06 1.468923322242609e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 1512.6595 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.423547686131018e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.3213348 0.4581827 2.7061053 ] [ 2.2640782 1.5223282 2.6720572 ] [ 0.373522 2.6403757 2.3277832 ] [ 2.1856948 3.1322369 1.1522325 ] [ 1.1229442 1.2229262 0.7876659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.213348e-11 4.581827e-11 2.7061053e-10 ] [ 2.2640782e-10 1.5223282e-10 2.6720572e-10 ] [ 3.73522e-11 2.6403757e-10 2.3277832e-10 ] [ 2.1856948e-10 3.1322369e-10 1.1522325e-10 ] [ 1.1229442e-10 1.2229262e-10 7.876659000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.78e-05 6.7e-05 -5.85e-05 ] [ 1.98e-05 -8.6e-06 7.4e-06 ] [ -2.11e-05 1.62e-05 7.7e-06 ] [ -2.75e-05 -3.51e-05 3.49e-05 ] [ -1.91e-05 -3.95e-05 8.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.658404247424001e-14 1.073458335936e-13 -9.37273323168e-14 ] [ 3.172309709184e-14 -1.377871893888e-14 1.185610699392e-14 ] [ -3.380592669888e-14 2.595526125696e-14 1.233675998016e-14 ] [ -4.4059857072e-14 -5.623639939008e-14 5.591596406592e-14 ] [ -3.060157345728e-14 -6.32859765216e-14 1.36185012768e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }