{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4190258 0.6527699 -1.4874528 ] [ 0.1917022 -0.3582057 3.9392245 ] [ -0.610728 -0.2945642 -2.4517717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.713533402720167e-10 1.045852672541954e-09 -2.383162100703498e-09 ] [ 3.071407829959258e-10 -5.739087979772986e-10 6.311333397982569e-09 ] [ -9.784941232679424e-10 -4.719438745646554e-10 -3.928171297279072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6397205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.035828332946486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5324783 0.9867308 2.1870047 ] [ 1.4411443 2.2049907 0.3489789 ] [ 2.180472 2.6679765 2.5687106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.324783e-11 9.867308e-11 2.1870047e-10 ] [ 1.4411443e-10 2.2049907e-10 3.489789e-11 ] [ 2.180472e-10 2.6679765e-10 2.5687106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }