{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1832986 -0.6300569 0.1022941 ] [ 0.0401183 0.2671935 -0.6404975 ] [ 0.1431803 0.3628634 0.5382034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.936767315453709e-10 -1.009462434953724e-09 1.638932154657773e-10 ] [ 6.427660232624065e-11 4.280911789297248e-10 -1.026190120180848e-09 ] [ 2.294001292191302e-10 5.813712560239988e-10 8.622969047150707e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8650152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.099896685487664e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9957205 1.3094819 1.1083578 ] [ 2.2394359 1.6340514 3.425582 ] [ 2.6782766 3.4025207 1.9375612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9957205e-10 1.3094819e-10 1.1083578e-10 ] [ 2.2394359e-10 1.6340514e-10 3.425582e-10 ] [ 2.6782766e-10 3.4025207e-10 1.9375612e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 1.6e-06 -5e-07 ] [ -1e-07 -7e-07 1.9e-06 ] [ -4e-07 -9e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 2.56348259328e-15 -8.010883104e-16 ] [ -1.6021766208e-16 -1.12152363456e-15 3.04413557952e-15 ] [ -6.408706483200001e-16 -1.44195895872e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }