{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6644132 -19.8776018 0.9866584 ] [ -2.6152359 13.5404829 -14.4484279 ] [ 4.2796491 6.3371189 13.4617695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.666683916390914e-09 -3.1847428881532e-08 1.580801021195935e-09 ] [ -4.190069816856847e-09 2.169424513672219e-08 -2.314893338869444e-08 ] [ 6.856753733247762e-09 1.015318374480981e-08 2.156813236749851e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 28.429975 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.554984127492848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0119164 -1.5523818 1.3103964 ] [ 0.8719836 3.3575845 -0.9582653 ] [ 2.250587 2.8435745 4.2912804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0119164e-10 -1.5523818e-10 1.3103964e-10 ] [ 8.719836e-11 3.3575845e-10 -9.582653000000001e-11 ] [ 2.250587e-10 2.8435745e-10 4.2912804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0038518 -0.0565288 0.0060451 ] [ -0.006877 0.0410726 -0.0399467 ] [ 0.0107288 0.0154562 0.0339016 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.17126390799744e-12 -9.056912176187903e-11 9.68531789039808e-12 ] [ -1.10181686212416e-11 6.580555947547008e-11 -6.400166881811137e-11 ] [ 1.718943252923904e-11 2.476356228640896e-11 5.431635092771328e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0029490845 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.724954238663658e-22 } }