{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3550666e-10 -4.974350000000001e-12 9.049786e-11 ] [ 2.608923e-11 5.3060677e-10 1.7212687e-10 ] [ 5.319007100000001e-10 3.3484747e-10 2.6340847e-10 ] ] "source-value" [ [ 1.3550666 -0.0497435 0.9049786 ] [ 0.2608923 5.3060677 1.7212687 ] [ 5.3190071 3.3484747 2.6340847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 9.6130597248e-16 -3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 2e-07 -1e-07 ] [ 6e-07 -2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.208195581572002e-31 "source-value" 2.0023982e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.201654735855029e-09 -3.2145054337577e-09 -9.731242681056692e-10 ] [ -2.750779283298789e-09 2.807763098082472e-09 -1.381481597814663e-10 ] [ 3.952434019153819e-09 4.067423356752269e-10 1.111272267669473e-09 ] ] "source-value" [ [ -0.7500139 -2.0063365 -0.6073764 ] [ -1.7169014 1.7524679 -0.0862253 ] [ 2.4669153 0.2538686 0.6936016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.17701860598403e-19 "source-value" 3.8553918 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] "source-value" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] } "instance-id" 1 }