{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4258315 -2.6138769 -3.3200788 ] [ -1.9468483 3.6449376 1.8287105 ] [ 4.3726798 -1.0310607 1.4913682 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.886610515300195e-09 -4.18789245882918e-09 -5.319352632573719e-09 ] [ -3.119194830504225e-09 5.839833806994861e-09 2.929917209311478e-09 ] [ 7.00580534580442e-09 -1.651941348165683e-09 2.389435263044578e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8308173 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.93329267501618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1027026 0.6372027 0.3855952 ] [ 1.0367833 2.0544664 1.9854118 ] [ 3.1793006 1.3091773 2.5282955 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.027026e-11 6.372027e-11 3.855952e-11 ] [ 1.0367833e-10 2.0544664e-10 1.9854118e-10 ] [ 3.1793006e-10 1.3091773e-10 2.5282955e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -1e-06 -2e-07 ] [ 2.8e-06 7e-07 2e-06 ] [ -3.8e-06 2e-07 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -1.6021766208e-15 -3.2043532416e-16 ] [ 4.48609453824e-15 1.12152363456e-15 3.2043532416e-15 ] [ -6.08827115904e-15 3.2043532416e-16 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }