{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9031775 -0.478992 -1.1860512 ] [ -0.0945264 -0.1691616 -0.2505272 ] [ 0.9977039 0.6481536 1.4365784 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.447049874932592e-09 -7.674297839502335e-10 -1.900263503711785e-09 ] [ -1.514479881283891e-10 -2.710267606571213e-10 -4.013888227144858e-10 ] [ 1.598497863060981e-09 1.038456544607355e-09 2.30165232642627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3358477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.175332367868945e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.305051 2.3435624 2.4396242 ] [ 4.3820755 1.0968019 2.6735793 ] [ 3.8706925 2.9095277 4.2149065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.305051e-10 2.3435624e-10 2.4396242e-10 ] [ 4.3820755e-10 1.0968019e-10 2.6735793e-10 ] [ 3.8706925e-10 2.9095277e-10 4.2149065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ 1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }