{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1488095 -0.4248487 2.3634502 ] [ 0.7641212 -6.3887837 0.7565729 ] [ 18.0193485 13.0252411 0.1545755 ] [ -18.1359748 -6.8663334 -4.7438708 ] [ 0.5013145 0.6547247 1.4692722 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.840595722652938e-09 -6.80682654517273e-10 3.786664654865084e-09 ] [ 1.224257122097641e-09 -1.023595987948812e-08 1.212163412310856e-09 ] [ 2.887017888874755e-08 2.086873677070327e-08 2.476572522484704e-10 ] [ -2.905703481997795e-08 -1.100107884409818e-08 -7.600518887855793e-09 ] [ 8.031943715680415e-10 1.048984607400294e-09 2.354033568431382e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.91773499 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.470373545068122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4700659 0.5154842 2.9043076 ] [ 1.1470694 -0.1384301 0.6563977 ] [ 2.8852485 3.267522 0.6581219 ] [ 2.0217363 1.5624037 -0.7318226 ] [ 2.5442979 2.6204911 2.905373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4700659e-10 5.154842e-11 2.9043076e-10 ] [ 1.1470694e-10 -1.384301e-11 6.563977e-11 ] [ 2.8852485e-10 3.267522e-10 6.581219e-11 ] [ 2.0217363e-10 1.5624037e-10 -7.318226e-11 ] [ 2.5442979e-10 2.6204911e-10 2.905373e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 4.1e-06 -4e-06 ] [ 1.7e-06 3e-07 -4.3e-06 ] [ 1e-06 1.1e-06 5.8e-06 ] [ -3.9e-06 -5.1e-06 8.2e-06 ] [ 3e-07 -4e-07 -5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 6.568924145279999e-15 -6.4087064832e-15 ] [ 2.72370025536e-15 4.8065298624e-16 -6.889359469440001e-15 ] [ 1.6021766208e-15 1.76239428288e-15 9.292624400640001e-15 ] [ -6.24848882112e-15 -8.17110076608e-15 1.313784829056e-14 ] [ 4.8065298624e-16 -6.408706483200001e-16 -9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }