{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7691304 -6.4940163 -10.9382413 ] [ -6.5966269 -8.4870936 8.0364531 ] [ -4.9673785 9.8220981 7.9348375 ] [ 11.3466261 -3.7546669 3.9858131 ] [ 5.9865097 8.9136787 -9.0188625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.243165849226553e-09 -1.040456109095412e-08 -1.7524994483529e-08 ] [ -1.056896139532038e-08 -1.359782294446131e-08 1.287581727097568e-08 ] [ -7.958617699364572e-09 1.57367359430241e-08 1.271301113234712e-08 ] [ 1.817929906237909e-08 -6.015639526071612e-09 6.385976563698372e-09 ] [ 9.591445881532423e-09 1.428128761846294e-08 -1.444981064370984e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 68.978009 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.10514953369132e-17 } "relaxed-configuration-positions" { "source-value" [ [ -1.6313097 -1.7503999 -3.7506225 ] [ -2.2412011 -3.3919572 6.0948495 ] [ -1.2322237 6.5314084 5.381421 ] [ 7.1016679 -0.6761683 3.754837 ] [ 4.3189044 6.2448371 -2.9313952 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.6313097e-10 -1.7503999e-10 -3.7506225e-10 ] [ -2.2412011e-10 -3.3919572e-10 6.0948495e-10 ] [ -1.2322237e-10 6.5314084e-10 5.381421e-10 ] [ 7.1016679e-10 -6.761683000000001e-11 3.754837e-10 ] [ 4.3189044e-10 6.2448371e-10 -2.9313952e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }