{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2413715 -3.0125243 1.3408729 ] [ -0.4324229 0.3510492 -5.7532658 ] [ 2.6737944 2.6614751 4.4123929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.591073015827428e-09 -4.826596003051886e-09 2.148315211844296e-09 ] [ -6.928178606785363e-10 5.624428209905434e-10 -9.21774795800821e-09 ] [ 4.283890876505963e-09 4.264153182061342e-09 7.069432746163913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.629652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.703057992163996e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3116011 -1.1142654 2.6565116 ] [ 2.2299356 2.9325293 -2.9320889 ] [ 4.3061975 4.4632949 3.950381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.116011e-11 -1.1142654e-10 2.6565116e-10 ] [ 2.2299356e-10 2.9325293e-10 -2.9320889e-10 ] [ 4.3061975e-10 4.463294900000001e-10 3.950381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }