{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1986575 0.3768986 -1.5575342 ] [ 2.4868007 -1.7574573 2.0844401 ] [ -0.2881432 1.3805587 -0.5269058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.522637643646576e-09 6.038581253322508e-10 -2.495444881336432e-09 ] [ 3.984293942129074e-09 -2.815756998114292e-09 3.339641195678014e-09 ] [ -4.616562984824985e-10 2.211898872782041e-09 -8.441961541239206e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8159854652453404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.909529456128696e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0827006 0.5833479 0.5946708 ] [ 2.9817278 0.1635046 1.9628143 ] [ 2.5630586 2.3590598 1.1512464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0827006e-10 5.833479e-11 5.946708000000001e-11 ] [ 2.9817278e-10 1.635046e-11 1.9628143e-10 ] [ 2.5630586e-10 2.3590598e-10 1.1512464e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 -1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }