{ "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" [ [ 6.0539184 4.0383772 -23.5724188 ] [ -10.1862616 -4.7996676 20.7073703 ] [ 4.1323432 0.7612904 2.8650485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.699446524710942e-09 6.470193535811766e-09 -3.776717829706639e-08 ] [ -1.63201901888728e-08 -7.689915216331248e-09 3.317686457290829e-08 ] [ 6.620743664161859e-09 1.21972168051948e-09 4.590313724158109e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7597049 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.421534671087202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5911748 2.1193252 0.3205083 ] [ 0.3269344 1.5543226 2.5989378 ] [ 2.9098057 2.2147692 2.6358648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5911748e-10 2.1193252e-10 3.205083e-11 ] [ 3.269344e-11 1.5543226e-10 2.5989378e-10 ] [ 2.9098057e-10 2.2147692e-10 2.6358648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 3e-07 -2.9e-06 ] [ -2e-07 -2e-07 1.4e-06 ] [ 2e-07 -1e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 -4.646312200320001e-15 ] [ -3.2043532416e-16 -3.2043532416e-16 2.24304726912e-15 ] [ 3.2043532416e-16 -1.6021766208e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }