{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.919195 1.598632 0.607522 ] [ 2.894266 0.8592219 2.792014 ] [ 2.250891 3.034774 3.11288 ] [ 5.028948 2.389792 2.243338 ] [ 4.250492 2.740815 4.381763 ] [ 4.34969 4.079675 2.747402 ] [ 3.264148 3.629997 0.8600408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.919195e-10 1.598632e-10 6.07522e-11 ] [ 2.894266e-10 8.592219e-11 2.792014e-10 ] [ 2.250891e-10 3.034774e-10 3.11288e-10 ] [ 5.028948e-10 2.389792e-10 2.243338e-10 ] [ 4.250492000000001e-10 2.740815e-10 4.381763e-10 ] [ 4.34969e-10 4.079675e-10 2.747402e-10 ] [ 3.264148e-10 3.629997e-10 8.600408e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3587162 -3.2262951 -5.4472226 ] [ -1.456697 -8.3718054 1.8684758 ] [ -8.2094924 2.7318425 3.6718425 ] [ 8.7315487 -4.729912 -3.2491924 ] [ 2.6605629 -0.9675672 9.6671438 ] [ 3.5727308 9.9698688 1.1673789 ] [ -0.9399368 4.5938684 -7.678426 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.983433192342216e-09 -5.169094581021599e-09 -8.72741269801339e-09 ] [ -2.333885876989498e-09 -1.341311088576719e-08 2.993628243290576e-09 ] [ -1.315305679191528e-08 4.376894185207824e-09 5.882940208759824e-09 ] [ 1.398948319051663e-08 -7.578154424841368e-09 -5.205780099761042e-09 ] [ 4.262691676547849e-09 -1.550213546892918e-09 1.548847178627167e-08 ] [ 5.724145760172081e-09 1.597349070380335e-08 1.870347181195221e-09 ] [ -1.505944765989566e-09 7.360188549511903e-09 -1.230219462174286e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 57.525556 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.216610092172117e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4959369 -0.3416848 -2.096052 ] [ 2.4289783 -2.9302896 4.1302226 ] [ -0.6508743 4.1858561 4.2669198 ] [ 7.9106532 1.085662 1.0048355 ] [ 5.4820563 2.2899059 8.3076347 ] [ 6.0985684 8.0468492 3.7799405 ] [ 3.184185 5.9966082 -2.6485413 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.959369e-11 -3.416848e-11 -2.096052e-10 ] [ 2.4289783e-10 -2.9302896e-10 4.1302226e-10 ] [ -6.508743000000001e-11 4.1858561e-10 4.2669198e-10 ] [ 7.9106532e-10 1.085662e-10 1.0048355e-10 ] [ 5.4820563e-10 2.2899059e-10 8.3076347e-10 ] [ 6.0985684e-10 8.046849200000001e-10 3.7799405e-10 ] [ 3.184185e-10 5.9966082e-10 -2.6485413e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }