{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5944897e-10 5.227782399999999e-10 4.4807735e-10 ] [ 2.0104325e-10 3.4219288e-10 3.0119715e-10 ] [ 3.1229231e-10 2.9719074e-10 5.081792700000001e-10 ] [ 4.2942737e-10 2.682273e-10 3.0142456e-10 ] [ 4.8769591e-10 4.4863363e-10 4.4869137e-10 ] ] "source-value" [ [ 2.5944897 5.2277824 4.4807735 ] [ 2.0104325 3.4219288 3.0119715 ] [ 3.1229231 2.9719074 5.0817927 ] [ 4.2942737 2.682273 3.0142456 ] [ 4.8769591 4.4863363 4.4869137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.28262103165376e-12 1.7039148362208e-12 2.76006966465216e-12 ] [ 4.682361174288e-12 -1.506046023552e-14 -3.11030547395904e-12 ] [ 1.345828361472e-13 -2.46510894876288e-12 9.654716316940801e-13 ] [ -3.3870013763712e-12 2.14178970668544e-12 4.7136036183936e-12 ] [ 8.5283861525184e-13 -1.36537491624576e-12 -5.3288394407808e-12 ] ] "source-value" [ [ -0.0014247 0.0010635 0.0017227 ] [ 0.0029225 -9.4e-06 -0.0019413 ] [ 8.4e-05 -0.0015386 0.0006026 ] [ -0.002114 0.0013368 0.002942 ] [ 0.0005323 -0.0008522 -0.003326 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.613906956929187e-09 -2.361403260451737e-10 -7.782129132612038e-10 ] [ -6.013866076770049e-11 7.534221139722413e-10 5.257097176054617e-10 ] [ -1.888244615573192e-09 -8.046707773241089e-11 3.337407601250957e-09 ] [ 1.1028459401677e-09 4.23503346176064e-12 -3.088945896121183e-09 ] [ 2.45944429310238e-09 -4.410497436564173e-10 4.04165074363008e-12 ] ] "source-value" [ [ -1.0073215 -0.1473872 -0.4857223 ] [ -0.0375356 0.4702491 0.3281222 ] [ -1.1785496 -0.0502236 2.083046 ] [ 0.6883423 0.0026433 -1.9279684 ] [ 1.5350644 -0.2752816 0.0025226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.914200357483138e-18 "source-value" -11.947499 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }