{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5804413 0.3139547 0.5057109 ] [ 0.7639722 0.5713985 0.2424378 ] [ -1.3444135 -0.8853532 -0.7481487 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.299694806067592e-10 5.030108803302777e-10 8.102381808637267e-10 ] [ 1.224018397781142e-09 9.154813178601889e-10 3.884281751581863e-10 ] [ -2.153987878387901e-09 -1.418492198190467e-09 -1.198666356021913e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7627401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.630750839166655e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.489382 2.3936564 2.0377746 ] [ 1.6754898 2.6957543 3.9793461 ] [ 3.4507675 4.1153433 4.2971003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89382e-11 2.3936564e-10 2.0377746e-10 ] [ 1.6754898e-10 2.6957543e-10 3.9793461e-10 ] [ 3.4507675e-10 4.1153433e-10 4.2971003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -2.2e-06 -5.5e-06 ] [ -6.4e-06 -6.2e-06 1.7e-06 ] [ 1.14e-05 8.4e-06 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-15 -3.52478856576e-15 -8.8119714144e-15 ] [ -1.025393037312e-14 -9.93349504896e-15 2.72370025536e-15 ] [ 1.826481347712e-14 1.345828361472e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }