{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4132264 -0.5731944 -0.8658231 ] [ 0.005821 -0.799392 -1.1608391 ] [ 4.4074054 1.3725864 2.0266623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.070768218631936e-09 -9.183586744196496e-10 -1.387201539997445e-09 ] [ 9.326270186514e-12 -1.280767183806528e-09 -1.859869281853589e-09 ] [ 7.061441948445423e-09 2.199125858226177e-09 3.247070982068698e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1341009596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.623559960090215e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0911632 1.6765129 1.96908 ] [ 1.6846217 0.7683869 0.6637422 ] [ 2.173817 2.0897879 2.5863961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.11632e-12 1.6765129e-10 1.96908e-10 ] [ 1.6846217e-10 7.683869e-11 6.637421999999999e-11 ] [ 2.173817e-10 2.0897879e-10 2.5863961e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 -8e-07 -1.2e-06 ] [ -1.9e-06 2.4e-06 3.4e-06 ] [ -2.5e-06 -1.6e-06 -2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.0495771896e-15 -1.2817413072e-15 -1.9226119608e-15 ] [ -3.0441356046e-15 3.845223921599999e-15 5.4474005556e-15 ] [ -4.005441585e-15 -2.5634826144e-15 -3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }