{ "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" [ [ 2.64312 5.29413 1.980325 ] [ 1.077994 4.100946 1.129056 ] [ 2.914388 3.110642 0.9938985 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.64312e-10 5.294130000000001e-10 1.980325e-10 ] [ 1.077994e-10 4.100946e-10 1.129056e-10 ] [ 2.914388e-10 3.110642e-10 9.938985000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3574471 2.7290524 1.5420487 ] [ -3.6984542 -0.0226967 -0.6847422 ] [ 2.3410071 -2.7063557 -0.8573065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.174870007592759e-09 4.372423952218131e-09 2.470634375275033e-09 ] [ -5.925576852339567e-09 -3.636412210931136e-11 -1.097077944115158e-09 ] [ 3.750706844746808e-09 -4.336059830108818e-09 -1.373556431159875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3057153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.500693010280859e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7514581 5.3048573 2.0051567 ] [ 0.8312996 4.1067235 1.0868414 ] [ 3.0527442 3.0941371 1.0112813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7514581e-10 5.3048573e-10 2.0051567e-10 ] [ 8.312996e-11 4.1067235e-10 1.0868414e-10 ] [ 3.0527442e-10 3.094137100000001e-10 1.0112813e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 9.9e-06 6.7e-06 ] [ -2e-06 -1.12e-05 -5.7e-06 ] [ -8.8e-06 1.3e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.746372516672e-14 1.586154854592e-14 1.073458335936e-14 ] [ -3.2043532416e-15 -1.794437815296e-14 -9.13240673856e-15 ] [ -1.409915426304e-14 2.08282960704e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }