{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6764671 1.1783348 -0.6229273 ] [ -0.0066348 0.2651107 0.8801319 ] [ 1.683102 -1.4434455 -0.2572046 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.685996393160376e-09 1.887900468035044e-09 -9.98039556518068e-10 ] [ -1.063012144368384e-11 4.247541654639225e-10 1.410126753400283e-09 ] [ 2.696626674821722e-09 -2.312654633498967e-09 -4.120871968822157e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9441111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.523515835857771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8322477 3.4516415 2.0948679 ] [ 2.9311597 3.1980906 4.2614207 ] [ 3.7521367 1.9590809 2.3232004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8322477e-10 3.4516415e-10 2.0948679e-10 ] [ 2.9311597e-10 3.1980906e-10 4.261420700000001e-10 ] [ 3.7521367e-10 1.9590809e-10 2.3232004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -4e-07 5e-07 7e-07 ] [ 3e-07 -5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -6.408706483200001e-16 8.010883104e-16 1.12152363456e-15 ] [ 4.8065298624e-16 -8.010883104e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }