{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -47.4316245 17.4520079 -7.3186544 ] [ -8.9766143 21.7414458 21.3014685 ] [ 56.4082388 -39.1934537 -13.9828141 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.599383986046449e-08 2.796119904339691e-08 -1.172577697539505e-08 ] [ -1.438212156539896e-08 3.483363616315035e-08 3.412871481940764e-08 ] [ 9.037596142586344e-08 -6.279483520654726e-08 -2.24029378440126e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 13.790672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.209509226352118e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1602076 1.0008535 0.75208 ] [ 0.9015155 2.5147198 2.4576897 ] [ 3.0199879 -0.2713744 0.3156505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1602076e-10 1.0008535e-10 7.5208e-11 ] [ 9.015155000000001e-11 2.5147198e-10 2.4576897e-10 ] [ 3.0199879e-10 -2.713744e-11 3.156505e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] [ -1e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }