{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985718e-11 1.7899668e-10 1.6034673e-10 ] [ 1.9274247e-10 2.1076021e-10 4.1797983e-10 ] [ 1.5549064e-10 4.1690011e-10 2.585002e-10 ] [ 3.5534145e-10 1.5382038e-10 2.1887042e-10 ] [ 3.9345466e-10 3.9988541e-10 1.7455313e-10 ] ] "source-value" [ [ 0.9985718 1.7899668 1.6034673 ] [ 1.9274247 2.1076021 4.1797983 ] [ 1.5549064 4.1690011 2.585002 ] [ 3.5534145 1.5382038 2.1887042 ] [ 3.9345466 3.9988541 1.7455313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.39749417110976e-12 -2.7741688189152e-12 -9.62635779075264e-12 ] [ 3.61963742171136e-12 -5.557950697555199e-13 1.1403492098544e-11 ] [ -4.78281764841216e-12 4.454691876472321e-12 -7.482164819136e-14 ] [ 6.275725823673601e-13 -4.85363385505152e-12 -3.8436217132992e-13 ] [ 4.9331018154432e-12 3.729066084912e-12 -1.31795048827008e-12 ] ] "source-value" [ [ -0.0027447 -0.0017315 -0.0060083 ] [ 0.0022592 -0.0003469 0.0071175 ] [ -0.0029852 0.0027804 -4.67e-05 ] [ 0.0003917 -0.0030294 -0.0002399 ] [ 0.003079 0.0023275 -0.0008226 ] ] } "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" -2.544142078419675e-18 "source-value" -15.879286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.175307461184293e-09 -8.062524460841625e-09 -7.664760722949361e-09 ] [ -6.708632825090125e-09 -6.054662300065479e-10 2.210897993047027e-08 ] [ -3.625692848249674e-09 1.452434293880348e-08 -1.386642208710259e-10 ] [ 1.334658707051262e-08 -9.836792795093698e-09 -1.232645926622955e-08 ] [ 4.163046064011475e-09 3.980440547138389e-09 -1.979095720420332e-09 ] ] "source-value" [ [ -4.4784747 -5.032232 -4.7839674 ] [ -4.1871993 -0.3779023 13.79934 ] [ -2.2629795 9.0653819 -0.0865474 ] [ 8.3302845 -6.1396432 -7.6935708 ] [ 2.598369 2.4843956 -1.2352544 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.972619562301396e-18 "source-value" -12.312123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }