{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.082454000000001e-11 -1.0902243e-10 -1.4298945e-10 ] [ -5.345502e-11 -1.5647069e-10 5.899660500000001e-10 ] [ 4.0502033e-10 4.2868736e-10 -2.6565626e-10 ] [ 5.991573200000001e-10 1.7664306e-10 3.9768041e-10 ] [ -3.45832e-11 5.4648856e-10 3.5511015e-10 ] ] "source-value" [ [ -0.8082454 -1.0902243 -1.4298945 ] [ -0.5345502 -1.5647069 5.8996605 ] [ 4.0502033 4.2868736 -2.6565626 ] [ 5.9915732 1.7664306 3.9768041 ] [ -0.345832 5.4648856 3.5511015 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -3e-07 -4e-07 ] [ 0.0 -0.0 5e-07 ] [ 3e-07 3e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] } "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" 4.1032744619076e-31 "source-value" 2.5610625e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.926441607567977e-09 -4.335781211594461e-09 -1.960599088007948e-08 ] [ -1.112080501687602e-08 -1.388283158005283e-08 1.943967565421604e-08 ] [ 4.281468545672976e-09 4.554505557336215e-09 -2.674046286464113e-08 ] [ 2.908037036224224e-08 -1.823975223041745e-09 1.464833955314641e-08 ] [ -1.931459212325356e-08 1.548808261757048e-08 1.225843853735817e-08 ] ] "source-value" [ [ -1.8265412 -2.7061818 -12.2370971 ] [ -6.9410606 -8.664982 12.1332913 ] [ 2.6722825 2.8426988 -16.6900843 ] [ 18.1505397 -1.1384358 9.1427745 ] [ -12.0552203 9.6669009 7.6511156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.052221824299233e-18 "source-value" 50.258016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.541135e-11 9.980995000000001e-11 1.487518e-10 ] [ 5.060444e-11 4.713921e-11 2.728449e-10 ] [ 2.547937e-10 2.415228e-10 6.79434e-11 ] [ 2.841188e-10 2.325305e-10 2.080908e-10 ] [ 1.503866e-10 2.653234e-10 2.3648e-10 ] ] "source-value" [ [ 0.9541135 0.9980995 1.487518 ] [ 0.5060444 0.4713921 2.728449 ] [ 2.547937 2.415228 0.679434 ] [ 2.841188 2.325305 2.080908 ] [ 1.503866 2.653234 2.3648 ] ] } "instance-id" 1 }