{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2969192 -0.2361967 -0.0792132 ] [ -12.0070559 -16.2116377 -2.6499375 ] [ 15.9098448 0.4454417 -17.8483019 ] [ -12.8822804 9.2785411 -9.1158616 ] [ 7.6825723 6.7238517 29.6933142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.077893638425973e-09 -3.784288337679078e-10 -1.269135381443688e-10 ] [ -1.923742440611184e-08 -2.59739071218135e-08 -4.245667944060375e-09 ] [ 2.54903815891264e-08 7.136762835492378e-10 -2.85961322607578e-08 ] [ -2.063968864951617e-08 1.486586174802866e-08 -1.460522045429785e-08 ] [ 1.230883782807564e-08 1.077279808422118e-08 4.757393419726039e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.1864156536311494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.105200706459665e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1664928 3.1443878 2.5261858 ] [ 1.6774349 0.2787024 1.3557454 ] [ 3.3746038 1.8228644 0.7314916 ] [ 1.1161295 2.3188305 0.3471679 ] [ 2.7943418 1.5406938 2.9849491 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1664928e-10 3.1443878e-10 2.5261858e-10 ] [ 1.6774349e-10 2.787024e-11 1.3557454e-10 ] [ 3.3746038e-10 1.8228644e-10 7.314916000000001e-11 ] [ 1.1161295e-10 2.3188305e-10 3.471679e-11 ] [ 2.7943418e-10 1.5406938e-10 2.9849491e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.81e-05 -5.66e-05 -4.74e-05 ] [ 4.43e-05 0.0001312 4e-07 ] [ -6e-05 -3.2e-05 3.52e-05 ] [ 2.87e-05 -4.03e-05 7.32e-05 ] [ -4.12e-05 -2.3e-06 -6.15e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.50211634154e-14 -9.06831974844e-14 -7.59431724516e-14 ] [ 7.09764248862e-14 2.102055743808e-13 6.408706536e-16 ] [ -9.613059803999999e-14 -5.126965228799999e-14 5.63966175168e-14 ] [ 4.598246939579999e-14 -6.456771835019998e-14 1.172793296088e-13 ] [ -6.600967732079998e-14 -3.685006258199999e-15 -9.8533862991e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.68810404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.872640719885302e-18 } }