{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4200245 0.9720887 1.368459 ] [ 0.2399871 2.852693 0.2124444 ] [ 1.085003 2.535414 2.951163 ] [ 2.377598 1.18625 1.814895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.200245e-11 9.720887e-11 1.368459e-10 ] [ 2.399871e-11 2.852693e-10 2.124444e-11 ] [ 1.085003e-10 2.535414e-10 2.951163e-10 ] [ 2.377598e-10 1.18625e-10 1.814895e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.759376 -4.2319036 -2.9097787 ] [ -1.8262898 2.3516249 -3.0904254 ] [ -0.6395509 4.5878521 5.8264205 ] [ 8.2252167 -2.7075735 0.1737837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.22753757759662e-09 -6.780257009399354e-09 -4.661979404841816e-09 ] [ -2.926038820365508e-09 3.767718435671138e-09 -4.951407324206488e-09 ] [ -1.024673499791599e-09 7.350549374308184e-09 9.334954708049846e-09 ] [ 1.317824989775373e-08 -4.338010960797629e-09 2.78432181216121e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3922059 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.230559744319823e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5671292 0.6034441 0.5951415 ] [ -0.1423527 2.8640265 0.8702502 ] [ 1.4941772 3.1697788 2.5783391 ] [ 2.2036589 0.9091963 2.3032306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.671292e-11 6.034441000000001e-11 5.951415e-11 ] [ -1.423527e-11 2.8640265e-10 8.702502e-11 ] [ 1.4941772e-10 3.1697788e-10 2.5783391e-10 ] [ 2.2036589e-10 9.091963e-11 2.3032306e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.5109562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.82952518189281e-19 } }