{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.407318 2.912531 0.4915679 ] [ 2.588763 3.80351 2.492541 ] [ 3.156708 1.860824 1.786936 ] [ 3.58937 3.640178 0.244631 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.407318e-10 2.912531e-10 4.915679e-11 ] [ 2.588763e-10 3.80351e-10 2.492541e-10 ] [ 3.156708e-10 1.860824e-10 1.786936e-10 ] [ 3.58937e-10 3.640178e-10 2.44631e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.0448221 -1.4628224 -6.8382613 ] [ -1.7766565 9.5075903 12.0926919 ] [ 5.2660947 -14.2212648 4.4249257 ] [ 9.5553839 6.176497 -9.6793563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.090010899111516e-08 -2.343699849662546e-09 -1.095610238178142e-08 ] [ -2.846517507492355e-09 1.523283889880486e-08 1.937462824471753e-08 ] [ 8.43721381125879e-09 -2.278497798076599e-08 7.089512505317075e-09 ] [ 1.530941268734873e-08 9.895839091841337e-09 -1.550803836825319e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 34.402329 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.511860722486985e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3032349 2.6948161 -0.3154962 ] [ 2.342673 5.0535116 3.9790821 ] [ 3.8257354 0.0338028 2.2899848 ] [ 4.8769856 4.4349125 -0.9378949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.032349e-11 2.6948161e-10 -3.154962e-11 ] [ 2.342673e-10 5.0535116e-10 3.9790821e-10 ] [ 3.8257354e-10 3.38028e-12 2.2899848e-10 ] [ 4.876985600000001e-10 4.4349125e-10 -9.378949e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }