{ "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" [ [ 1.344878 2.219137 2.797465 ] [ 2.001288 4.461966 3.139291 ] [ 3.23388 2.535754 1.187329 ] [ 4.3257 4.424828 2.075195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.344878e-10 2.219137e-10 2.797465e-10 ] [ 2.001288e-10 4.461966000000001e-10 3.139291e-10 ] [ 3.23388e-10 2.535754e-10 1.187329e-10 ] [ 4.3257e-10 4.424828e-10 2.075195e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4507462 1.0134925 -1.0178285 ] [ 1.2686911 -0.4014196 -0.4201724 ] [ -0.6430386 -0.1373327 0.9542303 ] [ -2.0763986 -0.4747402 0.4837706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.324351644354441e-09 1.623793988856144e-09 -1.630741026683933e-09 ] [ 2.032667219437035e-09 -6.431450982508877e-10 -6.731903959854259e-10 ] [ -1.030261411191963e-09 -2.200312412113402e-10 1.52884547751897e-09 ] [ -3.326757292381851e-09 -7.606176493939163e-10 7.750859451503885e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.093465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.617151364586307e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4644857 2.4290409 2.5797991 ] [ 2.1166033 4.492594 3.3443395 ] [ 3.3362696 2.3282485 1.2553005 ] [ 3.9883873 4.3918015 2.0198409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4644857e-10 2.4290409e-10 2.5797991e-10 ] [ 2.1166033e-10 4.492594000000001e-10 3.3443395e-10 ] [ 3.3362696e-10 2.3282485e-10 1.2553005e-10 ] [ 3.9883873e-10 4.3918015e-10 2.0198409e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 1e-07 -1e-07 -0.0 ] [ -1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -10.834722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735913828126742e-18 } }