{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4554644 0.9009942 -7.4466588 ] [ -3.7965958 -1.4758987 4.7442497 ] [ 3.3411314 0.5749045 2.7024091 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.297344132866995e-10 1.443551842716399e-09 -1.193086263243458e-08 ] [ -6.082817029387473e-09 -2.364650391809113e-09 7.601125952577415e-09 ] [ 5.353082616100774e-09 9.210985490927137e-10 4.32973667985717e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.92679104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.484882936654918e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0358168 2.014956 -0.0449922 ] [ 0.851159 1.7214213 2.2924224 ] [ 2.9409391 2.1520397 3.3078807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0358168e-10 2.014956e-10 -4.49922e-12 ] [ 8.51159e-11 1.7214213e-10 2.2924224e-10 ] [ 2.9409391e-10 2.1520397e-10 3.3078807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 0.0 -1.7e-06 ] [ 6e-07 1e-07 9e-07 ] [ 0.0 -1e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 0.0 -2.72370025536e-15 ] [ 9.6130597248e-16 1.6021766208e-16 1.44195895872e-15 ] [ 0.0 -1.6021766208e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }