{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4123568 -16.4875703 -18.6979566 ] [ -7.5482929 7.215594 17.145478 ] [ -0.8605355 3.5599566 2.1662832 ] [ 10.5742833 8.4610351 -4.3356186 ] [ 5.2469019 -2.7490153 3.721814 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.18759047699879e-08 -2.641599966845645e-08 -2.995742892125306e-08 ] [ -1.209369841133063e-08 1.156065601198476e-08 2.747008400404074e-08 ] [ -1.378729859468438e-09 5.703679235582658e-09 3.470768297071811e-09 ] [ 1.694186948497587e-08 1.355607262498819e-08 -6.946426757625628e-09 ] [ 8.4064635558111e-09 -4.404408043881498e-09 5.963003377766131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.48546376 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.777986865176623e-20 } "relaxed-configuration-positions" { "source-value" [ [ -1.3706497 0.3783663 -0.2919048 ] [ -0.3672659 2.1766975 0.4837861 ] [ 3.8521616 -0.1907943 3.1665201 ] [ 1.3813868 2.7978753 1.6703894 ] [ 3.0459112 1.8061126 2.7179743 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.3706497e-10 3.783663e-11 -2.919048e-11 ] [ -3.672659e-11 2.1766975e-10 4.837861e-11 ] [ 3.8521616e-10 -1.907943e-11 3.1665201e-10 ] [ 1.3813868e-10 2.7978753e-10 1.6703894e-10 ] [ 3.0459112e-10 1.8061126e-10 2.7179743e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1162641 0.0554233 -0.0725345 ] [ 0.173148 0.0159999 0.1116662 ] [ 0.1548691 -0.0550219 0.0989147 ] [ -0.0081751 -0.1541265 -0.0133126 ] [ -0.2035779 0.1377252 -0.1247338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.862756228583533e-10 8.879791550758465e-11 -1.162130801014176e-10 ] [ 2.774136775382784e-10 2.563466571513792e-11 1.789089749735769e-10 ] [ 2.481276513043373e-10 -8.815480181199551e-11 1.584788197934458e-10 ] [ -1.309795409270208e-11 -2.469378749457312e-10 -2.132913648206208e-11 ] [ -3.261677518915604e-10 2.206600955350042e-10 -1.99845578183543e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.984208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759864125560433e-18 } }