{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.215919e-11 3.1525665e-10 6.311440000000001e-11 ] [ 3.650682e-11 1.9867765e-10 2.1695785e-10 ] [ 1.9660381e-10 6.042011000000001e-11 1.06554e-10 ] [ 3.7054833e-10 1.9487314e-10 1.919811e-11 ] [ 2.6342476e-10 2.7242009e-10 2.1537282e-10 ] ] "source-value" [ [ -0.8215919 3.1525665 0.631144 ] [ 0.3650682 1.9867765 2.1695785 ] [ 1.9660381 0.6042011 1.06554 ] [ 3.7054833 1.9487314 0.1919811 ] [ 2.6342476 2.7242009 2.1537282 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.595284337075201e-13 -1.85660226818304e-12 7.2113969702208e-13 ] [ -1.16510283864576e-12 1.97324072617728e-12 -4.2665963411904e-13 ] [ -1.70615788348992e-12 -1.28382412624704e-12 -8.877660655852799e-13 ] [ 8.324909721676801e-13 1.10918687457984e-12 5.4970679859648e-13 ] [ 1.67924131626048e-12 5.799879367296e-14 4.357920408576e-14 ] ] "source-value" [ [ 0.0002244 -0.0011588 0.0004501 ] [ -0.0007272 0.0012316 -0.0002663 ] [ -0.0010649 -0.0008013 -0.0005541 ] [ 0.0005196 0.0006923 0.0003431 ] [ 0.0010481 3.62e-05 2.72e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.119014285367782e-18 "source-value" -13.225847 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.494531468570102e-08 2.363745690736646e-08 -4.34375804844527e-08 ] [ 2.964650796273802e-09 -2.42688005328462e-08 4.753983355876454e-08 ] [ -9.093690140518369e-10 -1.978294632109931e-09 2.233873205789299e-09 ] [ 1.067446616775902e-08 9.48458278375467e-10 -1.776992579247484e-08 ] [ 2.215566735720039e-09 1.661179979214202e-09 1.143379967259136e-08 ] ] "source-value" [ [ -9.3281318 14.7533403 -27.1116055 ] [ 1.8503895 -15.147394 29.6720305 ] [ -0.5675835 -1.2347544 1.394274 ] [ 6.6624778 0.5919811 -11.0911154 ] [ 1.382848 1.036827 7.1364165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.73274139740523e-19 "source-value" -4.8263976 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }