{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.8435814 8.4077522 -3.6597991 ] [ 3.3418726 -10.6977575 1.3596148 ] [ -8.185454 2.2900053 2.3001843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.760272880021733e-09 1.347070400831976e-08 -5.863644554844881e-09 ] [ 5.35427014941211e-09 -1.713969696148786e-08 2.178343045853668e-09 ] [ -1.311454302943384e-08 3.66899295316809e-09 3.685301508991214e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.988323 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.992174487598919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6605505 0.410519 1.9074485 ] [ 0.9595934 2.7363475 1.2560868 ] [ 2.7901438 1.1541383 0.9936436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.605505e-11 4.10519e-11 1.9074485e-10 ] [ 9.595934e-11 2.7363475e-10 1.2560868e-10 ] [ 2.7901438e-10 1.1541383e-10 9.936436e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }