{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8390691 -0.8178639 0.1387152 ] [ -0.7023563 1.585412 -0.1153089 ] [ 1.5414255 -0.7675481 -0.0234063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.344336895255697e-09 -1.310362419576309e-09 2.222462503895962e-10 ] [ -1.125298843331591e-09 2.54011004073577e-09 -1.847452237501651e-10 ] [ 2.46963589880495e-09 -1.22974762115946e-09 -3.750102663943104e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.513607 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.629418990079226e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6363446 0.2666319 2.0639632 ] [ 1.2988588 2.5714367 1.7853018 ] [ 2.9734906 0.8336686 1.8520221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.363446000000001e-11 2.666319e-11 2.0639632e-10 ] [ 1.2988588e-10 2.5714367e-10 1.7853018e-10 ] [ 2.9734906e-10 8.336686e-11 1.8520221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 4.1e-06 -7e-07 ] [ -8.2e-06 4e-06 1e-07 ] [ 4.4e-06 -8.1e-06 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 6.568924145279999e-15 -1.12152363456e-15 ] [ -1.313784829056e-14 6.4087064832e-15 1.6021766208e-16 ] [ 7.04957713152e-15 -1.297763062848e-14 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }