{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2577.9872139 1410.6472109 170.7818225 ] [ -8.7097551 96.6101074 113.5806926 ] [ 2586.696969 -1507.2573183 -284.3625151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.130390842831909e-06 2.260105981500707e-06 2.736226432671154e-07 ] [ -1.395456599411357e-08 1.547864554092571e-07 1.819763302579916e-07 ] [ 4.144345408826022e-06 -2.414892436909964e-06 -4.55598973525107e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 346.95824 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.558883805219153e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6972203 0.9298248 0.3836509 ] [ 1.6181664 1.910677 2.149497 ] [ 2.7663243 0.4036971 0.9922723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.972203e-11 9.298248000000001e-11 3.836509e-11 ] [ 1.6181664e-10 1.910677e-10 2.149497e-10 ] [ 2.7663243e-10 4.036971e-11 9.922723e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-05 1.01e-05 4e-07 ] [ -4e-06 -3.9e-06 -7.2e-06 ] [ 2.4e-05 -6.2e-06 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-14 1.618198387008e-14 6.408706483200001e-16 ] [ -6.4087064832e-15 -6.24848882112e-15 -1.153567166976e-14 ] [ 3.84522388992e-14 -9.93349504896e-15 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }